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

Systemtic Name: 2-(4-bromophenyl)-N'-[(E)-(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromophenyl)-N'-[(E)-(2-hydroxy-6-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromophenyl)-N'-[(E)-(2-hydroxy-6-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromophenyl)-N'-[(E)-(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromophenyl)-N'-[(E)-(2-hydroxy-4-keto-6-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=CNNC(=O)CC2=CC=C(C=C2)Br)O

Isomeric SMILES

CC\1=CC(=O)C=C(/C1=C/NNC(=O)CC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C16H15BrN2O3/c1-10-6-13(20)8-15(21)14(10)9-18-19-16(22)7-11-2-4-12(17)5-3-11/h2-6,8-9,18,21H,7H2,1H3,(H,19,22)/b14-9+