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

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N'-[(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-[(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-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(=C(C=C1)OCC(=O)NNC=C2C=CC(=CC2=O)OC)Br

Isomeric SMILES

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

InChI

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