2-(3-methoxy-4-oxidanyl-phenyl)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2H-pyrrol-5-one

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2H-pyrrol-5-one Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-4-(4-methylanilino)-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-4-(4-methylanilino)-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-4-(4-methylanilino)-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-hydroxy-3-methoxy-phenyl)-3-(p-toluidino)-1-(p-tolyl)-3-pyrrolin-2-one Formula: C25H24N2O3 MolecularWeight: 400.46966

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-16-4-9-19(10-5-16)26-21-15-22(18-8-13-23(28)24(14-18)30-3)27(25(21)29)20-11-6-17(2)7-12-20/h4-15,22,26,28H,1-3H3