N-(2-cyanoethyl)-4-oxidanylidene-4-(2-phenylhydrazinyl)butanamide

Systemtic Name: N-(2-cyanoethyl)-4-oxidanylidene-4-(2-phenylhydrazinyl)butanamide Openeye Name: N-(2-cyanoethyl)-4-oxo-4-(2-phenylhydrazino)butanamide CAS Name: N-(2-cyanoethyl)-4-oxo-4-(phenylhydrazo)butanamide IUPAC Name: N-(2-cyanoethyl)-4-oxo-4-(2-phenylhydrazinyl)butanamide Traditional Name: N-(2-cyanoethyl)-4-keto-4-(N'-phenylhydrazino)butyramide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)CCC(=O)NCCC#N

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)CCC(=O)NCCC#N

InChI

InChI=1S/C13H16N4O2/c14-9-4-10-15-12(18)7-8-13(19)17-16-11-5-2-1-3-6-11/h1-3,5-6,16H,4,7-8,10H2,(H,15,18)(H,17,19)