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

Systemtic Name: 2-(2-methoxyphenoxy)-N'-[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: N'-[(1E)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(2-methoxyphenoxy)acetohydrazide CAS Name: N'-[(1E)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-(2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(1E)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(2-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(1E)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(2-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=CC=C2OC

Isomeric SMILES

C/C(=C\1/C=CC(=O)C=C1O)/NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O5/c1-11(13-8-7-12(20)9-14(13)21)18-19-17(22)10-24-16-6-4-3-5-15(16)23-2/h3-9,18,21H,10H2,1-2H3,(H,19,22)/b13-11+