(3E)-3-(ethanoylhydrazinylidene)-N-pyridin-2-yl-butanamide

Systemtic Name: (3E)-3-(ethanoylhydrazinylidene)-N-pyridin-2-yl-butanamide Openeye Name: (3E)-3-(acetylhydrazono)-N-(2-pyridyl)butanamide CAS Name: (3E)-3-(acetylhydrazinylidene)-N-(2-pyridinyl)butanamide IUPAC Name: (3E)-3-(acetylhydrazinylidene)-N-pyridin-2-ylbutanamide Traditional Name: (3E)-3-(acetylhydrazono)-N-(2-pyridyl)butyramide Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)CC(=O)NC1=CC=CC=N1

Isomeric SMILES

C/C(=N\NC(=O)C)/CC(=O)NC1=CC=CC=N1

InChI

InChI=1S/C11H14N4O2/c1-8(14-15-9(2)16)7-11(17)13-10-5-3-4-6-12-10/h3-6H,7H2,1-2H3,(H,15,16)(H,12,13,17)/b14-8+