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

Systemtic Name: (3E)-3-(2-phenylethanoylhydrazinylidene)-N-pyridin-2-yl-butanamide Openeye Name: (3E)-3-[(2-phenylacetyl)hydrazono]-N-(2-pyridyl)butanamide CAS Name: (3E)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]-N-(2-pyridinyl)butanamide IUPAC Name: (3E)-3-[(2-phenylacetyl)hydrazinylidene]-N-pyridin-2-ylbutanamide Traditional Name: (3E)-3-[(2-phenylacetyl)hydrazono]-N-(2-pyridyl)butyramide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)CC(=O)NC2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/CC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C17H18N4O2/c1-13(11-16(22)19-15-9-5-6-10-18-15)20-21-17(23)12-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,21,23)(H,18,19,22)/b20-13+