(2-cyanophenyl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC(=O)OCC2=CC=CC=C2C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)OCC2=CC=CC=C2C#N)OC
InChI
InChI=1S/C19H17NO4/c1-22-17-9-7-14(11-18(17)23-2)8-10-19(21)24-13-16-6-4-3-5-15(16)12-20/h3-11H,13H2,1-2H3/b10-8+
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
- 3-methyl-1-[1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one
- (5Z)-5-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one
- (5E)-5-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(phenylmethyl)imidazolidine-2,4-dione
- (E)-N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-cyano-3-[5-(4-fluorophenyl)furan-2-yl]prop-2-enamide
- (E)-3-[2-(2-chloranylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enamide
- 1-(2-ethylphenyl)-3-(1-methylpiperidin-3-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-2-(1H-benzimidazol-2-yl)-3-[2,3-bis(chloranyl)-5-nitro-phenyl]prop-2-enenitrile
- (4Z)-2-(2-chlorophenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1,3-oxazol-5-one
- (E)-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-3-(4-nitrophenyl)prop-2-enamide
- (5Z)-3-methyl-5-[[3-[3-(4-methylpiperidin-1-yl)sulfonylphenyl]-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
