3-[2-(2-cyanoethanoyl)hydrazinyl]-N-phenyl-but-2-enamide

Systemtic Name: 3-[2-(2-cyanoethanoyl)hydrazinyl]-N-phenyl-but-2-enamide Openeye Name: 3-[2-(2-cyanoacetyl)hydrazino]-N-phenyl-but-2-enamide CAS Name: 3-[(2-cyano-1-oxoethyl)hydrazo]-N-phenyl-2-butenamide IUPAC Name: 3-[2-(2-cyanoacetyl)hydrazinyl]-N-phenylbut-2-enamide Traditional Name: 3-[N'-(2-cyanoacetyl)hydrazino]-N-phenyl-but-2-enamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1)NNC(=O)CC#N

Isomeric SMILES

CC(=CC(=O)NC1=CC=CC=C1)NNC(=O)CC#N

InChI

InChI=1S/C13H14N4O2/c1-10(16-17-12(18)7-8-14)9-13(19)15-11-5-3-2-4-6-11/h2-6,9,16H,7H2,1H3,(H,15,19)(H,17,18)