N1',N7'-bis[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]heptanedihydrazide

Systemtic Name: N1',N7'-bis[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]heptanedihydrazide Openeye Name: N1',N7'-bis[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]heptanedihydrazide CAS Name: N1',N7'-bis[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]heptanedihydrazide IUPAC Name: 1-N',7-N'-bis[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]heptanedihydrazide Traditional Name: N1',N7'-bis[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]pimelohydrazide Formula: C23H26Br2N4O6 MolecularWeight: 614.28374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Br2N4O6/c1-34-18-10-14(8-16(24)22(18)32)12-26-28-20(30)6-4-3-5-7-21(31)29-27-13-15-9-17(25)23(33)19(11-15)35-2/h8-13,26-27H,3-7H2,1-2H3,(H,28,30)(H,29,31)