1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2-phenyl-2H-pyrrol-5-one

Systemtic Name: 1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2-phenyl-2H-pyrrol-5-one Openeye Name: 4-(4-methylanilino)-2-phenyl-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 4-(4-methylanilino)-1-(4-methylphenyl)-2-phenyl-2H-pyrrol-5-one IUPAC Name: 4-(4-methylanilino)-1-(4-methylphenyl)-2-phenyl-2H-pyrrol-5-one Traditional Name: 5-phenyl-3-(p-toluidino)-1-(p-tolyl)-3-pyrrolin-2-one Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-17-8-12-20(13-9-17)25-22-16-23(19-6-4-3-5-7-19)26(24(22)27)21-14-10-18(2)11-15-21/h3-16,23,25H,1-2H3