2-(4-methoxyphenoxy)-N'-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=C(C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=C(C2=O)O

InChI

InChI=1S/C16H16N2O5/c1-22-12-5-7-13(8-6-12)23-10-15(20)18-17-9-11-3-2-4-14(19)16(11)21/h2-9,17,19H,10H2,1H3,(H,18,20)