(E)-2-cyano-N-(4-ethylphenyl)-3-(3-methoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OC)C#N
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)OC)/C#N
InChI
InChI=1S/C19H18N2O2/c1-3-14-7-9-17(10-8-14)21-19(22)16(13-20)11-15-5-4-6-18(12-15)23-2/h4-12H,3H2,1-2H3,(H,21,22)/b16-11+
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
- (E)-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-[1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4,5-bis(oxidanylidene)-2-(3,4,5-trimethoxyphenyl)pyrrolidin-3-ylidene]methanolate
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-[[methyl(phenyl)amino]methyl]-1,2,3-triazole-4-carbohydrazide
- 4-[(Z)-[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 3,5,6-tris(chloranyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]pyridin-2-amine
- (E)-N-butyl-N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-phenyl-prop-2-enamide
- (5Z)-3-[[(4-phenoxyphenyl)amino]methyl]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-3-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (E)-3-(4-propan-2-ylphenyl)-N-[4-[[4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]phenyl]methyl]phenyl]prop-2-enamide
- (E)-3-(5-methylfuran-2-yl)-N-[2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]propyl]prop-2-enamide
- (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-nitro-4-piperidin-1-yl-phenyl)-1-phenyl-prop-2-en-1-one
