3,3-bis[4-[(phenylmethylidene)amino]phenyl]-2H-isoindol-1-one

Systemtic Name: 3,3-bis[4-[(phenylmethylidene)amino]phenyl]-2H-isoindol-1-one Openeye Name: 3,3-bis[4-(benzylideneamino)phenyl]isoindolin-1-one CAS Name: 3,3-bis[4-[(phenylmethylene)amino]phenyl]-2H-isoindol-1-one IUPAC Name: 3,3-bis[4-(benzylideneamino)phenyl]-2H-isoindol-1-one Traditional Name: 3,3-bis[4-(benzalamino)phenyl]isoindolin-1-one Formula: C34H25N3O MolecularWeight: 491.5818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3(C4=CC=CC=C4C(=O)N3)C5=CC=C(C=C5)N=CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3(C4=CC=CC=C4C(=O)N3)C5=CC=C(C=C5)N=CC6=CC=CC=C6

InChI

InChI=1S/C34H25N3O/c38-33-31-13-7-8-14-32(31)34(37-33,27-15-19-29(20-16-27)35-23-25-9-3-1-4-10-25)28-17-21-30(22-18-28)36-24-26-11-5-2-6-12-26/h1-24H,(H,37,38)