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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2H-pyrrol-5-one Openeye Name: 2-(2,4-dimethoxyphenyl)-4-(4-methylanilino)-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 2-(2,4-dimethoxyphenyl)-4-(4-methylanilino)-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 2-(2,4-dimethoxyphenyl)-4-(4-methylanilino)-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 5-(2,4-dimethoxyphenyl)-3-(p-toluidino)-1-(p-tolyl)-3-pyrrolin-2-one Formula: C26H26N2O3 MolecularWeight: 414.49624

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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=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-17-5-9-19(10-6-17)27-23-16-24(22-14-13-21(30-3)15-25(22)31-4)28(26(23)29)20-11-7-18(2)8-12-20/h5-16,24,27H,1-4H3