(E)-3-(3-chlorophenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=CC=C2)Cl)C#N
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC(=CC=C2)Cl)/C#N
InChI
InChI=1S/C17H13ClN2O/c18-16-8-4-7-14(10-16)9-15(11-19)17(21)20-12-13-5-2-1-3-6-13/h1-10H,12H2,(H,20,21)/b15-9+
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
- (5Z)-3-(4-methoxyphenyl)-2-sulfanylidene-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
- (4E)-4-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylidene]-2-(2-chlorophenyl)-1,3-oxazol-5-one
- ethyl (E)-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-cyano-prop-2-enoate
- (6Z)-5-azanylidene-2-heptyl-6-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide
- (E)-3-[5-(3-chloranyl-4-fluoranyl-phenyl)furan-2-yl]-2-cyano-N-(phenylmethyl)prop-2-enamide
- ethyl (2E,4Z)-5-azanyl-5-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2,4-dicyano-penta-2,4-dienoate
- (4E)-4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- (E)-3-[3,5-bis(chloranyl)-2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-cyano-N-(phenylmethyl)prop-2-enamide
- 4-[[4-[(E)-[2,5-bis(oxidanylidene)-1-prop-2-enyl-imidazolidin-4-ylidene]methyl]-2-bromanyl-phenoxy]methyl]benzoic acid
