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

Systemtic Name: 1-(3,4-dimethylphenyl)-4-[(3,4-dimethylphenyl)amino]-2-(3-methoxyphenyl)-2H-pyrrol-5-one Openeye Name: 4-(3,4-dimethylanilino)-1-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-(3,4-dimethylanilino)-1-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-(3,4-dimethylanilino)-1-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 3-(3,4-dimethylanilino)-1-(3,4-dimethylphenyl)-5-(3-methoxyphenyl)-3-pyrrolin-2-one Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O2/c1-17-9-11-22(13-19(17)3)28-25-16-26(21-7-6-8-24(15-21)31-5)29(27(25)30)23-12-10-18(2)20(4)14-23/h6-16,26,28H,1-5H3