N1',N9'-bis[(3,4,5-trimethoxyphenyl)carbonyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[(3,4,5-trimethoxyphenyl)carbonyl]nonanedihydrazide Openeye Name: N1',N9'-bis(3,4,5-trimethoxybenzoyl)nonanedihydrazide CAS Name: N1',N9'-bis[oxo-(3,4,5-trimethoxyphenyl)methyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(3,4,5-trimethoxybenzoyl)nonanedihydrazide Traditional Name: N1',N9'-bis(3,4,5-trimethoxybenzoyl)azelaohydrazide Formula: C29H40N4O10 MolecularWeight: 604.6487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C29H40N4O10/c1-38-20-14-18(15-21(39-2)26(20)42-5)28(36)32-30-24(34)12-10-8-7-9-11-13-25(35)31-33-29(37)19-16-22(40-3)27(43-6)23(17-19)41-4/h14-17H,7-13H2,1-6H3,(H,30,34)(H,31,35)(H,32,36)(H,33,37)