2-(4-methylphenyl)-3-(phenylmethylidene)isoindol-1-one

Systemtic Name: 2-(4-methylphenyl)-3-(phenylmethylidene)isoindol-1-one Openeye Name: 3-benzylidene-2-(p-tolyl)isoindolin-1-one CAS Name: 2-(4-methylphenyl)-3-(phenylmethylene)-1-isoindolone IUPAC Name: 3-benzylidene-2-(4-methylphenyl)isoindol-1-one Traditional Name: 3-benzal-2-(p-tolyl)isoindolin-1-one Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC3=CC=CC=C3)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H17NO/c1-16-11-13-18(14-12-16)23-21(15-17-7-3-2-4-8-17)19-9-5-6-10-20(19)22(23)24/h2-15H,1H3