2-(2-bromanyl-4,6-dimethyl-phenoxy)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC=C2C=CC(=O)C(=C2)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC=C2C=CC(=O)C(=C2)O)C

InChI

InChI=1S/C17H17BrN2O4/c1-10-5-11(2)17(13(18)6-10)24-9-16(23)20-19-8-12-3-4-14(21)15(22)7-12/h3-8,19,22H,9H2,1-2H3,(H,20,23)