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N1',N9'-bis[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]nonanedihydrazide

N1',N9'-bis[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]nonanedihydrazide

Systemtic Name:N1',N9'-bis[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]nonanedihydrazide
Openeye Name:N1',N9'-bis[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]nonanedihydrazide
CAS Name:N1',N9'-bis[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]nonanedihydrazide
IUPAC Name:1-N',9-N'-bis[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]nonanedihydrazide
Traditional Name:N1',N9'-bis[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]azelaohydrazide
Formula: C27H34Br2N4O6
MolecularWeight: 670.39006
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCCCCCCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OCC)C=C(C1=O)Br


Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCCCCCCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OCC)C=C(C1=O)Br


InChI

InChI=1S/C27H34Br2N4O6/c1-3-38-22-14-18(12-20(28)26(22)36)16-30-32-24(34)10-8-6-5-7-9-11-25(35)33-31-17-19-13-21(29)27(37)23(15-19)39-4-2/h12-17,30-31H,3-11H2,1-2H3,(H,32,34)(H,33,35)


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