methyl (E)-2-[(3,4-dimethylphenyl)amino]-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-2-[(3,4-dimethylphenyl)amino]-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-2-(3,4-dimethylanilino)-4-oxo-4-(p-tolyl)but-2-enoate CAS Name: (E)-2-(3,4-dimethylanilino)-4-(4-methylphenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(3,4-dimethylanilino)-4-(4-methylphenyl)-4-oxobut-2-enoate Traditional Name: (E)-2-(3,4-dimethylanilino)-4-keto-4-(p-tolyl)but-2-enoic acid methyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C(=O)OC)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C(=O)OC)/NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H21NO3/c1-13-5-8-16(9-6-13)19(22)12-18(20(23)24-4)21-17-10-7-14(2)15(3)11-17/h5-12,21H,1-4H3/b18-12+