(E)-N-oxidanylidene-2-(2-phenylhydrazinyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-oxidanylidene-2-(2-phenylhydrazinyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-oxo-2-(2-phenylhydrazino)-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-oxo-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-(phenylhydrazo)-2-butenamide IUPAC Name: (E)-N-oxo-2-(2-phenylhydrazinyl)-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-keto-3-(N'-nicotinoylhydrazino)-2-(N'-phenylhydrazino)but-2-enamide Formula: C16H16N6O3 MolecularWeight: 340.33664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)N=O)NNC1=CC=CC=C1)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C/C(=C(/C(=O)N=O)\NNC1=CC=CC=C1)/NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H16N6O3/c1-11(18-21-15(23)12-6-5-9-17-10-12)14(16(24)22-25)20-19-13-7-3-2-4-8-13/h2-10,18-20H,1H3,(H,21,23)/b14-11+