N1',N8'-bis[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]octanedihydrazide

Systemtic Name: N1',N8'-bis[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]octanedihydrazide Openeye Name: N1',N8'-bis[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]octanedihydrazide CAS Name: N1',N8'-bis[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]octanedihydrazide IUPAC Name: 1-N',8-N'-bis[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]octanedihydrazide Traditional Name: N1',N8'-bis[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]suberohydrazide Formula: C24H28Br2N4O6 MolecularWeight: 628.31032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCCCCCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CCCCCCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)C=C(C1=O)Br

InChI

InChI=1S/C24H28Br2N4O6/c1-35-19-11-15(9-17(25)23(19)33)13-27-29-21(31)7-5-3-4-6-8-22(32)30-28-14-16-10-18(26)24(34)20(12-16)36-2/h9-14,27-28H,3-8H2,1-2H3,(H,29,31)(H,30,32)