2-[2-[1-oxidanylidene-3-(phenylmethylidene)isoindol-2-yl]ethyl]-3-(phenylmethylidene)isoindol-1-one

Systemtic Name: 2-[2-[1-oxidanylidene-3-(phenylmethylidene)isoindol-2-yl]ethyl]-3-(phenylmethylidene)isoindol-1-one Openeye Name: 3-benzylidene-2-[2-(1-benzylidene-3-oxo-isoindolin-2-yl)ethyl]isoindolin-1-one CAS Name: 2-[2-[1-oxo-3-(phenylmethylene)-2-isoindolyl]ethyl]-3-(phenylmethylene)-1-isoindolone IUPAC Name: 3-benzylidene-2-[2-(1-benzylidene-3-oxoisoindol-2-yl)ethyl]isoindol-1-one Traditional Name: 3-benzal-2-[2-(1-benzal-3-keto-isoindolin-2-yl)ethyl]isoindolin-1-one Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N2CCN4C(=CC5=CC=CC=C5)C6=CC=CC=C6C4=O

Isomeric SMILES

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N2CCN4C(=CC5=CC=CC=C5)C6=CC=CC=C6C4=O

InChI

InChI=1S/C32H24N2O2/c35-31-27-17-9-7-15-25(27)29(21-23-11-3-1-4-12-23)33(31)19-20-34-30(22-24-13-5-2-6-14-24)26-16-8-10-18-28(26)32(34)36/h1-18,21-22H,19-20H2