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

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-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(=O)C(=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN/C=C\2/C=CC(=O)C(=C2)O

InChI

InChI=1S/C16H16N2O5/c1-22-12-3-5-13(6-4-12)23-10-16(21)18-17-9-11-2-7-14(19)15(20)8-11/h2-9,17,20H,10H2,1H3,(H,18,21)/b11-9-