(3Z)-3-(2-methoxyethanoylhydrazinylidene)-N-pyridin-2-yl-butanamide

Systemtic Name: (3Z)-3-(2-methoxyethanoylhydrazinylidene)-N-pyridin-2-yl-butanamide Openeye Name: (3Z)-3-[(2-methoxyacetyl)hydrazono]-N-(2-pyridyl)butanamide CAS Name: (3Z)-3-[(2-methoxy-1-oxoethyl)hydrazinylidene]-N-(2-pyridinyl)butanamide IUPAC Name: (3Z)-3-[(2-methoxyacetyl)hydrazinylidene]-N-pyridin-2-ylbutanamide Traditional Name: (3Z)-3-[(2-methoxyacetyl)hydrazono]-N-(2-pyridyl)butyramide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O3/c1-9(15-16-12(18)8-19-2)7-11(17)14-10-5-3-4-6-13-10/h3-6H,7-8H2,1-2H3,(H,16,18)(H,13,14,17)/b15-9-