(E)-N-(2-cyanophenyl)-3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(2-cyanophenyl)-3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(2-cyanophenyl)-3-[2-(2-hydroxybenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(2-cyanophenyl)-3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-cyanophenyl)-3-[2-(2-hydroxybenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(2-cyanophenyl)-3-(N'-salicyloylhydrazino)but-2-enamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1C#N)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1C#N)/NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H16N4O3/c1-12(21-22-18(25)14-7-3-5-9-16(14)23)10-17(24)20-15-8-4-2-6-13(15)11-19/h2-10,21,23H,1H3,(H,20,24)(H,22,25)/b12-10+