2,2-bis(2-cyanoethyl)-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2,2-bis(2-cyanoethyl)-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2,2-bis(2-cyanoethyl)-3-oxo-N-phenyl-butanamide CAS Name: 2,2-bis(2-cyanoethyl)-3-oxo-N-phenylbutanamide IUPAC Name: 2,2-bis(2-cyanoethyl)-3-oxo-N-phenylbutanamide Traditional Name: 2,2-bis(2-cyanoethyl)-3-keto-N-phenyl-butyramide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCC#N)(CCC#N)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)C(CCC#N)(CCC#N)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C16H17N3O2/c1-13(20)16(9-5-11-17,10-6-12-18)15(21)19-14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-10H2,1H3,(H,19,21)