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

Systemtic Name: 2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]butanenitrile Openeye Name: 2-[4-(1-oxoisoindolin-2-yl)phenyl]butanenitrile CAS Name: 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanenitrile IUPAC Name: 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanenitrile Traditional Name: 2-[4-(1-ketoisoindolin-2-yl)phenyl]butyronitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C#N)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O/c1-2-13(11-19)14-7-9-16(10-8-14)20-12-15-5-3-4-6-17(15)18(20)21/h3-10,13H,2,12H2,1H3