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

Systemtic Name: methyl 4-[(Z)-2-cyano-3-[(3-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(Z)-2-cyano-3-(3-ethoxyanilino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(Z)-2-cyano-3-(3-ethoxyanilino)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-2-cyano-3-(3-ethoxyanilino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(Z)-2-cyano-3-keto-3-(m-phenetidino)prop-1-enyl]benzoic acid methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(C=C2)C(=O)OC)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C\C2=CC=C(C=C2)C(=O)OC)/C#N

InChI

InChI=1S/C20H18N2O4/c1-3-26-18-6-4-5-17(12-18)22-19(23)16(13-21)11-14-7-9-15(10-8-14)20(24)25-2/h4-12H,3H2,1-2H3,(H,22,23)/b16-11-