2-(2-bromanyl-4-methoxy-phenoxy)-N'-[(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N'-[(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-[(2-hydroxy-6-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[(2-hydroxy-6-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-[(2-hydroxy-4-keto-6-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=CNNC(=O)COC2=C(C=C(C=C2)OC)Br)O

Isomeric SMILES

CC1=CC(=O)C=C(C1=CNNC(=O)COC2=C(C=C(C=C2)OC)Br)O

InChI

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