N-(3,3-diphenylprop-2-enyl)naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CCNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=CCNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4
InChI
InChI=1S/C26H21NO/c28-26(24-16-15-20-9-7-8-14-23(20)19-24)27-18-17-25(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-17,19H,18H2,(H,27,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[(2S)-2-azanyl-3-methyl-3-sulfanyl-butanoyl]amino]-2-methyl-propanoic acid chloride
- 2-[[(2S)-2-azanyl-3-methyl-3-sulfanyl-butanoyl]amino]propanoic acid chloride
- N-(3,3-diphenylprop-2-enyl)-1H-indole-2-carboxamide
- (2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- N-(3,3-diphenylprop-2-enyl)quinoline-2-carboxamide
- [(1R)-1-[5,8-bis(oxidanyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] undecanoate
- (1R,2R,4R,6S,7R,8R,10R,13R,14S)-7-[(3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-6-[(E)-3-phenylprop-2-enoxy]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone
- 1,1-bis(oxidanylidene)-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]thieno[3,4-d][1,2]thiazol-3-one chloride
- (1R,2R,4R,6S,7R,8R,10R,13R,14S)-7-[(3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-6-prop-2-enoxy-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone
- 1,1-bis(oxidanylidene)-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]thieno[3,4-d][1,2]thiazol-3-one
