3-[(3,4-dimethylphenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one

Systemtic Name: 3-[(3,4-dimethylphenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one Openeye Name: 3-(3,4-dimethylanilino)-2-(o-tolyl)isoindolin-1-one CAS Name: 3-(3,4-dimethylanilino)-2-(2-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(3,4-dimethylanilino)-2-(2-methylphenyl)-3H-isoindol-1-one Traditional Name: 3-(3,4-dimethylanilino)-2-(o-tolyl)isoindolin-1-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4C)C

InChI

InChI=1S/C23H22N2O/c1-15-12-13-18(14-17(15)3)24-22-19-9-5-6-10-20(19)23(26)25(22)21-11-7-4-8-16(21)2/h4-14,22,24H,1-3H3