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

Systemtic Name: 2-(2-methylphenyl)-3-[(4-methylphenyl)amino]-3H-isoindol-1-one Openeye Name: 3-(4-methylanilino)-2-(o-tolyl)isoindolin-1-one CAS Name: 3-(4-methylanilino)-2-(2-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(4-methylanilino)-2-(2-methylphenyl)-3H-isoindol-1-one Traditional Name: 2-(o-tolyl)-3-(p-toluidino)isoindolin-1-one Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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