N-[3-[1-(2-pyridin-3-ylcarbonylhydrazinyl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-(2-pyridin-3-ylcarbonylhydrazinyl)ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(pyridine-3-carbonyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[[oxo(3-pyridinyl)methyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(pyridine-3-carbonyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-(N'-nicotinoylhydrazino)vinyl]phenyl]acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c1-11(13-5-3-7-15(9-13)18-12(2)21)19-20-16(22)14-6-4-8-17-10-14/h3-10,19H,1H2,2H3,(H,18,21)(H,20,22)