N1',N4'-bis[2-(4-methoxyphenyl)ethanoyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[2-(4-methoxyphenyl)ethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(4-methoxyphenyl)acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(4-methoxyphenyl)-1-oxoethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(4-methoxyphenyl)acetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(4-methoxyphenyl)acetyl]benzene-1,4-dicarbohydrazide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26N4O6/c1-35-21-11-3-17(4-12-21)15-23(31)27-29-25(33)19-7-9-20(10-8-19)26(34)30-28-24(32)16-18-5-13-22(36-2)14-6-18/h3-14H,15-16H2,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)