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

Systemtic Name: 2-(4-methoxyphenoxy)-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-methoxyphenoxy)acetohydrazide CAS Name: N'-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O5/c1-11(15-8-3-12(20)9-16(15)21)18-19-17(22)10-24-14-6-4-13(23-2)5-7-14/h3-9,18,21H,10H2,1-2H3,(H,19,22)