methyl 4-[(E)-2-cyano-3-[(4-methoxy-2-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-2-cyano-3-[(4-methoxy-2-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-2-cyano-3-(4-methoxy-2-methyl-anilino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-2-cyano-3-(4-methoxy-2-methylanilino)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-2-cyano-3-(4-methoxy-2-methylanilino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-2-cyano-3-keto-3-(4-methoxy-2-methyl-anilino)prop-1-enyl]benzoic acid methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)C(=CC2=CC=C(C=C2)C(=O)OC)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)/C(=C/C2=CC=C(C=C2)C(=O)OC)/C#N

InChI

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