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

Systemtic Name: N'-[(E)-(3-bromanyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[(E)-(3-bromo-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(5-isopropyl-2-methyl-phenoxy)acetohydrazide CAS Name: N'-[(E)-(3-bromo-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(3-bromo-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(E)-(3-bromo-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(5-isopropyl-2-methyl-phenoxy)acetohydrazide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN/C=C/2\C=C(C(=O)C(=C2)Br)O

InChI

InChI=1S/C19H21BrN2O4/c1-11(2)14-5-4-12(3)17(8-14)26-10-18(24)22-21-9-13-6-15(20)19(25)16(23)7-13/h4-9,11,21,23H,10H2,1-3H3,(H,22,24)/b13-9-