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

Systemtic Name: 1-(3,4-dimethylphenyl)-4-[(3,4-dimethylphenyl)amino]-2-naphthalen-1-yl-2H-pyrrol-5-one Openeye Name: 4-(3,4-dimethylanilino)-1-(3,4-dimethylphenyl)-2-(1-naphthyl)-2H-pyrrol-5-one CAS Name: 4-(3,4-dimethylanilino)-1-(3,4-dimethylphenyl)-2-(1-naphthalenyl)-2H-pyrrol-5-one IUPAC Name: 4-(3,4-dimethylanilino)-1-(3,4-dimethylphenyl)-2-naphthalen-1-yl-2H-pyrrol-5-one Traditional Name: 3-(3,4-dimethylanilino)-1-(3,4-dimethylphenyl)-5-(1-naphthyl)-3-pyrrolin-2-one Formula: C30H28N2O MolecularWeight: 432.55612

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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=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(N(C2=O)C3=CC(=C(C=C3)C)C)C4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C30H28N2O/c1-19-12-14-24(16-21(19)3)31-28-18-29(27-11-7-9-23-8-5-6-10-26(23)27)32(30(28)33)25-15-13-20(2)22(4)17-25/h5-18,29,31H,1-4H3