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

Systemtic Name: N1',N8'-bis[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]octanedihydrazide Openeye Name: N1',N8'-bis[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]octanedihydrazide CAS Name: N1',N8'-bis[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]octanedihydrazide IUPAC Name: 1-N',8-N'-bis[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]octanedihydrazide Traditional Name: N1',N8'-bis[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]suberohydrazide Formula: C26H34N4O8 MolecularWeight: 530.57016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O8/c1-35-19-11-17(12-20(36-2)25(19)33)15-27-29-23(31)9-7-5-6-8-10-24(32)30-28-16-18-13-21(37-3)26(34)22(14-18)38-4/h11-16,27-28H,5-10H2,1-4H3,(H,29,31)(H,30,32)