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

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-fluoranylphenoxy)ethanehydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-fluorophenoxy)acetohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-fluorophenoxy)acetohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-fluorophenoxy)acetohydrazide Traditional Name: 2-(3-fluorophenoxy)-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H17FN2O5 MolecularWeight: 348.325683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=CC(=CC=C2)F)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)COC2=CC(=CC=C2)F)C=C(C1=O)OC

InChI

InChI=1S/C17H17FN2O5/c1-23-14-6-11(7-15(24-2)17(14)22)9-19-20-16(21)10-25-13-5-3-4-12(18)8-13/h3-9,19H,10H2,1-2H3,(H,20,21)