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

Systemtic Name: N1',N7'-bis[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]heptanedihydrazide Openeye Name: N1',N7'-bis[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]heptanedihydrazide CAS Name: N1',N7'-bis[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]heptanedihydrazide IUPAC Name: 1-N',7-N'-bis[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]heptanedihydrazide Traditional Name: N1',N7'-bis[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]pimelohydrazide Formula: C25H32N4O8 MolecularWeight: 516.54358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O8/c1-34-18-10-16(11-19(35-2)24(18)32)14-26-28-22(30)8-6-5-7-9-23(31)29-27-15-17-12-20(36-3)25(33)21(13-17)37-4/h10-15,26-27H,5-9H2,1-4H3,(H,28,30)(H,29,31)