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

Systemtic Name: 3-[(3-methoxyphenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one Openeye Name: 3-(3-methoxyanilino)-2-(o-tolyl)isoindolin-1-one CAS Name: 3-(3-methoxyanilino)-2-(2-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(3-methoxyanilino)-2-(2-methylphenyl)-3H-isoindol-1-one Traditional Name: 3-(m-anisidino)-2-(o-tolyl)isoindolin-1-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20N2O2/c1-15-8-3-6-13-20(15)24-21(18-11-4-5-12-19(18)22(24)25)23-16-9-7-10-17(14-16)26-2/h3-14,21,23H,1-2H3