N1',N5'-bis[(3,4,5-trimethoxyphenyl)carbonyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(3,4,5-trimethoxyphenyl)carbonyl]pentanedihydrazide Openeye Name: N1',N5'-bis(3,4,5-trimethoxybenzoyl)pentanedihydrazide CAS Name: N1',N5'-bis[oxo-(3,4,5-trimethoxyphenyl)methyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(3,4,5-trimethoxybenzoyl)pentanedihydrazide Traditional Name: N1',N5'-bis(3,4,5-trimethoxybenzoyl)glutarohydrazide Formula: C25H32N4O10 MolecularWeight: 548.54238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O10/c1-34-16-10-14(11-17(35-2)22(16)38-5)24(32)28-26-20(30)8-7-9-21(31)27-29-25(33)15-12-18(36-3)23(39-6)19(13-15)37-4/h10-13H,7-9H2,1-6H3,(H,26,30)(H,27,31)(H,28,32)(H,29,33)