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

Systemtic Name: 2-methyl-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2H-pyrrol-5-one Openeye Name: 2-methyl-4-(4-methylanilino)-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 2-methyl-4-(4-methylanilino)-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 2-methyl-4-(4-methylanilino)-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 5-methyl-3-(p-toluidino)-1-(p-tolyl)-3-pyrrolin-2-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=O)N1C2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1C=C(C(=O)N1C2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O/c1-13-4-8-16(9-5-13)20-18-12-15(3)21(19(18)22)17-10-6-14(2)7-11-17/h4-12,15,20H,1-3H3