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

Systemtic Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2H-pyrrol-5-one Openeye Name: 2-(4-methoxyphenyl)-4-(4-methylanilino)-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 2-(4-methoxyphenyl)-4-(4-methylanilino)-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 2-(4-methoxyphenyl)-4-(4-methylanilino)-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-methoxyphenyl)-3-(p-toluidino)-1-(p-tolyl)-3-pyrrolin-2-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-17-4-10-20(11-5-17)26-23-16-24(19-8-14-22(29-3)15-9-19)27(25(23)28)21-12-6-18(2)7-13-21/h4-16,24,26H,1-3H3