2,3-diphenyl-3-[(E)-(phenylmethylidene)amino]isoindol-1-one

Systemtic Name: 2,3-diphenyl-3-[(E)-(phenylmethylidene)amino]isoindol-1-one Openeye Name: 3-[(E)-benzylideneamino]-2,3-diphenyl-isoindolin-1-one CAS Name: 2,3-diphenyl-3-[(E)-(phenylmethylene)amino]-1-isoindolone IUPAC Name: 3-[(E)-benzylideneamino]-2,3-diphenylisoindol-1-one Traditional Name: 3-[(E)-benzalamino]-2,3-diphenyl-isoindolin-1-one Formula: C27H20N2O MolecularWeight: 388.4605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O/c30-26-24-18-10-11-19-25(24)27(22-14-6-2-7-15-22,28-20-21-12-4-1-5-13-21)29(26)23-16-8-3-9-17-23/h1-20H/b28-20+