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

Systemtic Name: 2-(2-methylphenyl)-3-[(2-methylphenyl)amino]-3H-isoindol-1-one Openeye Name: 3-(2-methylanilino)-2-(o-tolyl)isoindolin-1-one CAS Name: 3-(2-methylanilino)-2-(2-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(2-methylanilino)-2-(2-methylphenyl)-3H-isoindol-1-one Traditional Name: 3-(o-toluidino)-2-(o-tolyl)isoindolin-1-one Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4C

InChI

InChI=1S/C22H20N2O/c1-15-9-3-7-13-19(15)23-21-17-11-5-6-12-18(17)22(25)24(21)20-14-8-4-10-16(20)2/h3-14,21,23H,1-2H3