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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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