methyl 4-[(Z)-2-cyano-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(Z)-2-cyano-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(Z)-2-cyano-3-(4-ethylanilino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(Z)-2-cyano-3-(4-ethylanilino)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-2-cyano-3-(4-ethylanilino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(Z)-2-cyano-3-(4-ethylanilino)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)C(=O)OC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)C(=O)OC)/C#N

InChI

InChI=1S/C20H18N2O3/c1-3-14-6-10-18(11-7-14)22-19(23)17(13-21)12-15-4-8-16(9-5-15)20(24)25-2/h4-12H,3H2,1-2H3,(H,22,23)/b17-12-