ethyl (E)-4-(4-methylphenyl)-2-[(2-methylphenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-(4-methylphenyl)-2-[(2-methylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-2-(2-methylanilino)-4-oxo-4-(p-tolyl)but-2-enoate CAS Name: (E)-2-(2-methylanilino)-4-(4-methylphenyl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-methylanilino)-4-(4-methylphenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-2-(o-toluidino)-4-(p-tolyl)but-2-enoic acid ethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C1=CC=C(C=C1)C)NC2=CC=CC=C2C

Isomeric SMILES

CCOC(=O)/C(=C\C(=O)C1=CC=C(C=C1)C)/NC2=CC=CC=C2C

InChI

InChI=1S/C20H21NO3/c1-4-24-20(23)18(21-17-8-6-5-7-15(17)3)13-19(22)16-11-9-14(2)10-12-16/h5-13,21H,4H2,1-3H3/b18-13+