N1',N5'-bis[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pentanedihydrazide Openeye Name: N1',N5'-bis[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]pentanedihydrazide CAS Name: N1',N5'-bis[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pentanedihydrazide Traditional Name: N1',N5'-bis[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]glutarohydrazide Formula: C21H22Br2N4O6 MolecularWeight: 586.23058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Br2N4O6/c1-32-16-8-12(6-14(22)20(16)30)10-24-26-18(28)4-3-5-19(29)27-25-11-13-7-15(23)21(31)17(9-13)33-2/h6-11,24-25H,3-5H2,1-2H3,(H,26,28)(H,27,29)