(3Z)-3-(2-cyanoethanoylhydrazinylidene)-N-phenyl-butanamide

Systemtic Name: (3Z)-3-(2-cyanoethanoylhydrazinylidene)-N-phenyl-butanamide Openeye Name: (3Z)-3-[(2-cyanoacetyl)hydrazono]-N-phenyl-butanamide CAS Name: (3Z)-3-[(2-cyano-1-oxoethyl)hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3Z)-3-[(2-cyanoacetyl)hydrazinylidene]-N-phenylbutanamide Traditional Name: (3Z)-3-[(2-cyanoacetyl)hydrazono]-N-phenyl-butyramide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)CC#N)/CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H14N4O2/c1-10(16-17-12(18)7-8-14)9-13(19)15-11-5-3-2-4-6-11/h2-6H,7,9H2,1H3,(H,15,19)(H,17,18)/b16-10-