N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,6-dimethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,6-dimethoxyphenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,6-dimethoxyphenoxy)acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2,6-dimethoxyphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,6-dimethoxyphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,6-dimethoxyphenoxy)acetohydrazide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C17H17BrN2O5/c1-23-14-4-3-5-15(24-2)17(14)25-10-16(22)20-19-9-11-8-12(18)6-7-13(11)21/h3-9,19H,10H2,1-2H3,(H,20,22)