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

Systemtic Name: N-(2-ethylphenyl)-3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: N-(2-ethylphenyl)-3-[2-(2-hydroxybenzoyl)hydrazino]but-2-enamide CAS Name: N-(2-ethylphenyl)-3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: N-(2-ethylphenyl)-3-[2-(2-hydroxybenzoyl)hydrazinyl]but-2-enamide Traditional Name: N-(2-ethylphenyl)-3-(N'-salicyloylhydrazino)but-2-enamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C19H21N3O3/c1-3-14-8-4-6-10-16(14)20-18(24)12-13(2)21-22-19(25)15-9-5-7-11-17(15)23/h4-12,21,23H,3H2,1-2H3,(H,20,24)(H,22,25)