(E)-N-(3-cyanophenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(3-cyanophenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(3-cyanophenyl)-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(3-cyanophenyl)-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(3-cyanophenyl)-3-(N'-nicotinoylhydrazino)but-2-enamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC(=C1)C#N)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC(=C1)C#N)/NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H15N5O2/c1-12(21-22-17(24)14-5-3-7-19-11-14)8-16(23)20-15-6-2-4-13(9-15)10-18/h2-9,11,21H,1H3,(H,20,23)(H,22,24)/b12-8+