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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxidanylphenoxy)ethanehydrazide Openeye Name: 2-(2-hydroxyphenoxy)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-hydroxyphenoxy)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-hydroxyphenoxy)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-hydroxyphenoxy)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=CC=CC=C2O)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)COC2=CC=CC=C2O)C=CC1=O

InChI

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