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N-[3-[1-cyano-2-oxidanylidene-2-(phenethylamino)ethylidene]isoindol-1-yl]-3-nitro-benzamide
N-[3-[1-cyano-2-oxidanylidene-2-(phenethylamino)ethylidene]isoindol-1-yl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C#N
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C#N
InChI
InChI=1S/C26H19N5O4/c27-16-22(26(33)28-14-13-17-7-2-1-3-8-17)23-20-11-4-5-12-21(20)24(29-23)30-25(32)18-9-6-10-19(15-18)31(34)35/h1-12,15H,13-14H2,(H,28,33)(H,29,30,32)
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-azanyl-4-(3-bromophenyl)-6-[(2-methoxyphenyl)methyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- 5-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]amino]-5-oxidanylidene-pentanoic acid
- 2,4,7,8-tetramethyl-6-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione
- 9,9-dimethyl-6-(4-methylphenyl)-6,8,10,11-tetrahydrobenzo[c][1,5]benzothiazepin-7-one
- 2-(2-methylprop-2-enylsulfanyl)-1,4,5-triphenyl-imidazole
- N-[3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
- 2-methyl-9-(2-methylimidazol-1-yl)-3-phenyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline
- 2-methyl-1-[6-(4-phenylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]butan-1-amine
- 9-methyl-11-(phenylmethyl)-9,10-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one
- 6-[2-(3,4-dimethoxyphenyl)ethyl]-4,7-dimethyl-2-propyl-purino[7,8-a]imidazole-1,3-dione
