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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC=C2C=CC(=O)C=C2O)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC=C2C=CC(=O)C=C2O)Br

InChI

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