N1',N4'-bis[(3,4,5-trimethoxyphenyl)carbonyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[(3,4,5-trimethoxyphenyl)carbonyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis(3,4,5-trimethoxybenzoyl)benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[oxo-(3,4,5-trimethoxyphenyl)methyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis(3,4,5-trimethoxybenzoyl)benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis(3,4,5-trimethoxybenzoyl)benzene-1,4-dicarbohydrazide Formula: C28H30N4O10 MolecularWeight: 582.5586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C28H30N4O10/c1-37-19-11-17(12-20(38-2)23(19)41-5)27(35)31-29-25(33)15-7-9-16(10-8-15)26(34)30-32-28(36)18-13-21(39-3)24(42-6)22(14-18)40-4/h7-14H,1-6H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)