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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-[(Z)-(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[(Z)-(2-hydroxy-6-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-[(Z)-(2-hydroxy-6-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-[(Z)-(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[(Z)-(2-hydroxy-4-keto-6-methyl-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)OCC(=O)NNC=C2C(=CC(=O)C=C2O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN/C=C\2/C(=CC(=O)C=C2O)C)Br

InChI

InChI=1S/C17H17BrN2O4/c1-10-3-4-16(14(18)5-10)24-9-17(23)20-19-8-13-11(2)6-12(21)7-15(13)22/h3-8,19,22H,9H2,1-2H3,(H,20,23)/b13-8-