N1',N2'-bis[(3,4,5-trimethoxyphenyl)carbonyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[(3,4,5-trimethoxyphenyl)carbonyl]ethanedihydrazide Openeye Name: N1',N2'-bis(3,4,5-trimethoxybenzoyl)ethanedihydrazide CAS Name: N1',N2'-bis[oxo-(3,4,5-trimethoxyphenyl)methyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis(3,4,5-trimethoxybenzoyl)ethanedihydrazide Traditional Name: N1',N2'-bis(3,4,5-trimethoxybenzoyl)oxalohydrazide Formula: C22H26N4O10 MolecularWeight: 506.46264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O10/c1-31-13-7-11(8-14(32-2)17(13)35-5)19(27)23-25-21(29)22(30)26-24-20(28)12-9-15(33-3)18(36-6)16(10-12)34-4/h7-10H,1-6H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)