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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OCC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OCC(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C17H18N2O6/c1-24-16-6-11(9-20)2-5-15(16)25-10-17(23)19-18-8-12-3-4-13(21)7-14(12)22/h2-8,18,20,22H,9-10H2,1H3,(H,19,23)