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

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

Systemtic Name:N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide
Openeye Name:N'-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-2,2-diphenyl-acetohydrazide
CAS Name:N'-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-hydroxy-2,2-diphenylacetohydrazide
IUPAC Name:N'-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-2,2-diphenylacetohydrazide
Traditional Name:N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-2,2-diphenyl-acetohydrazide
Formula: C23H21BrN2O4
MolecularWeight: 469.32784
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C=C(C1=O)Br


Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C=C(C1=O)Br


InChI

InChI=1S/C23H21BrN2O4/c1-2-30-20-14-16(13-19(24)21(20)27)15-25-26-22(28)23(29,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,25,29H,2H2,1H3,(H,26,28)


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