N1',N3'-bis[(3,4-dimethoxyphenyl)carbonyl]benzene-1,3-dicarbohydrazide

Systemtic Name: N1',N3'-bis[(3,4-dimethoxyphenyl)carbonyl]benzene-1,3-dicarbohydrazide Openeye Name: N1',N3'-bis(3,4-dimethoxybenzoyl)benzene-1,3-dicarbohydrazide CAS Name: N1',N3'-bis[(3,4-dimethoxyphenyl)-oxomethyl]benzene-1,3-dicarbohydrazide IUPAC Name: 1-N',3-N'-bis(3,4-dimethoxybenzoyl)benzene-1,3-dicarbohydrazide Traditional Name: N1',N3'-diveratroylbenzene-1,3-dicarbohydrazide Formula: C26H26N4O8 MolecularWeight: 522.50664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H26N4O8/c1-35-19-10-8-17(13-21(19)37-3)25(33)29-27-23(31)15-6-5-7-16(12-15)24(32)28-30-26(34)18-9-11-20(36-2)22(14-18)38-4/h5-14H,1-4H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)