4-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-propan-2-yl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-propan-2-yl]benzene-1,2-dicarbonitrile Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)-1,1-dimethyl-ethyl]phthalonitrile CAS Name: 4-[1-(1,3-dioxo-2-isoindolyl)-2-methylpropan-2-yl]benzene-1,2-dicarbonitrile IUPAC Name: 4-[1-(1,3-dioxoisoindol-2-yl)-2-methylpropan-2-yl]benzene-1,2-dicarbonitrile Traditional Name: 4-(1,1-dimethyl-2-phthalimido-ethyl)phthalonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=C(C=C3)C#N)C#N

Isomeric SMILES

CC(C)(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=C(C=C3)C#N)C#N

InChI

InChI=1S/C20H15N3O2/c1-20(2,15-8-7-13(10-21)14(9-15)11-22)12-23-18(24)16-5-3-4-6-17(16)19(23)25/h3-9H,12H2,1-2H3