2-(3-methoxyphenyl)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2H-pyrrol-5-one

Systemtic Name: 2-(3-methoxyphenyl)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2H-pyrrol-5-one Openeye Name: 2-(3-methoxyphenyl)-4-(4-methylanilino)-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 2-(3-methoxyphenyl)-4-(4-methylanilino)-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 2-(3-methoxyphenyl)-4-(4-methylanilino)-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 5-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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