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

Systemtic Name: N'-[(3-bromanyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butyl-2-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butyl-2-methyl-phenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-tert-butyl-2-methylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butyl-2-methylphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butyl-2-methyl-phenoxy)acetohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-12-7-14(20(2,3)4)5-6-17(12)27-11-18(25)23-22-10-13-8-15(21)19(26)16(24)9-13/h5-10,22,24H,11H2,1-4H3,(H,23,25)