3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-phenyl-butanenitrile

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-phenyl-butanenitrile Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl cyanide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-2-oxo-4-phenylbutanenitrile IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl cyanide Traditional Name: 2-keto-4-phenyl-3-phthalimido-butyronitrile Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C#N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H12N2O3/c19-11-16(21)15(10-12-6-2-1-3-7-12)20-17(22)13-8-4-5-9-14(13)18(20)23/h1-9,15H,10H2