(E)-N-phenyl-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-phenyl-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-phenyl-3-[2-(pyridine-4-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-3-[[oxo(pyridin-4-yl)methyl]hydrazo]-N-phenyl-2-butenamide IUPAC Name: (E)-N-phenyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-3-(N'-isonicotinoylhydrazino)-N-phenyl-but-2-enamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1)/NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C16H16N4O2/c1-12(11-15(21)18-14-5-3-2-4-6-14)19-20-16(22)13-7-9-17-10-8-13/h2-11,19H,1H3,(H,18,21)(H,20,22)/b12-11+