2-(3,4-dimethylphenyl)-3-(phenylmethylidene)isoindol-1-one

Systemtic Name: 2-(3,4-dimethylphenyl)-3-(phenylmethylidene)isoindol-1-one Openeye Name: 3-benzylidene-2-(3,4-dimethylphenyl)isoindolin-1-one CAS Name: 2-(3,4-dimethylphenyl)-3-(phenylmethylene)-1-isoindolone IUPAC Name: 3-benzylidene-2-(3,4-dimethylphenyl)isoindol-1-one Traditional Name: 3-benzal-2-(3,4-dimethylphenyl)isoindolin-1-one Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO/c1-16-12-13-19(14-17(16)2)24-22(15-18-8-4-3-5-9-18)20-10-6-7-11-21(20)23(24)25/h3-15H,1-2H3