N-(1-cyano-4-oxidanylidene-pentyl)benzamide

Systemtic Name: N-(1-cyano-4-oxidanylidene-pentyl)benzamide Openeye Name: N-(1-cyano-4-oxo-pentyl)benzamide CAS Name: N-(1-cyano-4-oxopentyl)benzamide IUPAC Name: N-(1-cyano-4-oxopentyl)benzamide Traditional Name: N-(1-cyano-4-keto-pentyl)benzamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(C#N)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)CCC(C#N)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H14N2O2/c1-10(16)7-8-12(9-14)15-13(17)11-5-3-2-4-6-11/h2-6,12H,7-8H2,1H3,(H,15,17)