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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4C

InChI

InChI=1S/C23H22N2O/c1-3-17-12-14-18(15-13-17)24-22-19-9-5-6-10-20(19)23(26)25(22)21-11-7-4-8-16(21)2/h4-15,22,24H,3H2,1-2H3