2-methyl-3-phenyl-3-[(E)-(phenylmethylidene)amino]isoindol-1-one

Systemtic Name: 2-methyl-3-phenyl-3-[(E)-(phenylmethylidene)amino]isoindol-1-one Openeye Name: 3-[(E)-benzylideneamino]-2-methyl-3-phenyl-isoindolin-1-one CAS Name: 2-methyl-3-phenyl-3-[(E)-(phenylmethylene)amino]-1-isoindolone IUPAC Name: 3-[(E)-benzylideneamino]-2-methyl-3-phenylisoindol-1-one Traditional Name: 3-[(E)-benzalamino]-2-methyl-3-phenyl-isoindolin-1-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-24-21(25)19-14-8-9-15-20(19)22(24,18-12-6-3-7-13-18)23-16-17-10-4-2-5-11-17/h2-16H,1H3/b23-16+