N1',N6'-bis[(3,4,5-trimethoxyphenyl)carbonyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(3,4,5-trimethoxyphenyl)carbonyl]hexanedihydrazide Openeye Name: N1',N6'-bis(3,4,5-trimethoxybenzoyl)hexanedihydrazide CAS Name: N1',N6'-bis[oxo-(3,4,5-trimethoxyphenyl)methyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(3,4,5-trimethoxybenzoyl)hexanedihydrazide Traditional Name: N1',N6'-bis(3,4,5-trimethoxybenzoyl)adipohydrazide Formula: C26H34N4O10 MolecularWeight: 562.56896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O10/c1-35-17-11-15(12-18(36-2)23(17)39-5)25(33)29-27-21(31)9-7-8-10-22(32)28-30-26(34)16-13-19(37-3)24(40-6)20(14-16)38-4/h11-14H,7-10H2,1-6H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)