3-methyl-2-[(E)-3-phenylprop-2-enoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1OCC=CC2=CC=CC=C2)C(=O)N
Isomeric SMILES
CC1=CC=CC(=C1OC/C=C/C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C17H17NO2/c1-13-7-5-11-15(17(18)19)16(13)20-12-6-10-14-8-3-2-4-9-14/h2-11H,12H2,1H3,(H2,18,19)/b10-6+
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
- [(6Z)-9-bicyclo[6.1.0]non-6-enyl]azanium; 4-oxidanyl-4-oxidanylidene-butanoate
- diethyl-[2-[(2-methylphenyl)-(3,4,5-trimethoxyphenyl)carbonyl-amino]ethyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- (5Z)-2-$l^{1}-selanyl-3-methyl-5-[(4-methylphenyl)methylidene]imidazol-4-one
- (5Z)-5-[(4-chlorophenyl)methylidene]-2-$l^{1}-selanyl-3-methyl-imidazol-4-one
- (3E)-3-(2-chloranyl-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine
- (E)-but-2-enedioic acid; 3-(3,4-diphenylpyrazol-1-yl)-N,N-dimethyl-propan-1-amine
- (E)-but-2-enedioate; butyl-(1-ethyl-4,5,6,7-tetrahydro-1H-benzimidazole-1,3-diium-5-yl)azanium
- (Z)-but-2-enedioic acid; 5-(4-methylpiperazin-1-yl)imidazo[2,1-b][1,3,5]benzothiadiazepine
- (E)-but-2-enedioic acid; N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine
- (E)-but-2-enedioate; cyclopentyl-(1-ethyl-4,5,6,7-tetrahydro-1H-benzimidazole-1,3-diium-5-yl)azanium
