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

Systemtic Name: (3E)-3-(3-phenylpropanoylhydrazinylidene)-N-pyridin-2-yl-butanamide Openeye Name: (3E)-3-(3-phenylpropanoylhydrazono)-N-(2-pyridyl)butanamide CAS Name: (3E)-3-[(1-oxo-3-phenylpropyl)hydrazinylidene]-N-(2-pyridinyl)butanamide IUPAC Name: (3E)-3-(3-phenylpropanoylhydrazinylidene)-N-pyridin-2-ylbutanamide Traditional Name: (3E)-3-(hydrocinnamoylhydrazono)-N-(2-pyridyl)butyramide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)CC(=O)NC2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=CC=C1)/CC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C18H20N4O2/c1-14(13-18(24)20-16-9-5-6-12-19-16)21-22-17(23)11-10-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,22,23)(H,19,20,24)/b21-14+