(Z)-3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-N-pyridin-2-yl-but-2-enamide

Systemtic Name: (Z)-3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-N-pyridin-2-yl-but-2-enamide Openeye Name: (Z)-3-[2-(2-hydroxybenzoyl)hydrazino]-N-(2-pyridyl)but-2-enamide CAS Name: (Z)-3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-N-(2-pyridinyl)-2-butenamide IUPAC Name: (Z)-3-[2-(2-hydroxybenzoyl)hydrazinyl]-N-pyridin-2-ylbut-2-enamide Traditional Name: (Z)-N-(2-pyridyl)-3-(N'-salicyloylhydrazino)but-2-enamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=N1)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=CC=N1)/NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H16N4O3/c1-11(10-15(22)18-14-8-4-5-9-17-14)19-20-16(23)12-6-2-3-7-13(12)21/h2-10,19,21H,1H3,(H,20,23)(H,17,18,22)/b11-10-