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

Systemtic Name: N1',N4'-bis[2-(4-methoxyphenoxy)ethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(4-methoxyphenoxy)acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(4-methoxyphenoxy)-1-oxoethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(4-methoxyphenoxy)acetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(4-methoxyphenoxy)acetyl]benzene-1,4-dicarbohydrazide Formula: C26H26N4O8 MolecularWeight: 522.50664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26N4O8/c1-35-19-7-11-21(12-8-19)37-15-23(31)27-29-25(33)17-3-5-18(6-4-17)26(34)30-28-24(32)16-38-22-13-9-20(36-2)10-14-22/h3-14H,15-16H2,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)