N'-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[(3-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide CAS Name: N'-[(3-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(3-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(3-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)O

InChI

InChI=1S/C17H18N2O6/c1-23-13-5-3-4-6-14(13)25-10-16(21)19-18-9-11-7-12(20)17(22)15(8-11)24-2/h3-9,18,20H,10H2,1-2H3,(H,19,21)