2-(4-methylphenoxy)-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-methylphenoxy)-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: N'-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-methylphenoxy)acetohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=C2C=CC(=O)C=C2O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=C2C=CC(=O)C=C2O)C

InChI

InChI=1S/C17H18N2O4/c1-11-3-6-14(7-4-11)23-10-17(22)19-18-12(2)15-8-5-13(20)9-16(15)21/h3-9,18,21H,10H2,1-2H3,(H,19,22)