N-[3-[1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide

Systemtic Name: N-[3-[1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-(2-hydroxybenzoyl)hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-[2-(2-hydroxybenzoyl)hydrazinyl]ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-[1-(N'-salicyloylhydrazino)ethylidene]cyclohexa-1,5-dien-1-yl]butyramide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C)NNC(=O)C2=CC=CC=C2O)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNC(=O)C2=CC=CC=C2O)C(=O)C=C1

InChI

InChI=1S/C19H21N3O4/c1-3-6-18(25)20-13-9-10-17(24)15(11-13)12(2)21-22-19(26)14-7-4-5-8-16(14)23/h4-5,7-11,21,23H,3,6H2,1-2H3,(H,20,25)(H,22,26)