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

Systemtic Name: N1',N4'-bis[2-(2-methoxyphenoxy)ethanoyl]cyclohexane-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(2-methoxyphenoxy)acetyl]cyclohexane-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(2-methoxyphenoxy)-1-oxoethyl]cyclohexane-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(2-methoxyphenoxy)acetyl]cyclohexane-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(2-methoxyphenoxy)acetyl]cyclohexane-1,4-dicarbohydrazide Formula: C26H32N4O8 MolecularWeight: 528.55428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2CCC(CC2)C(=O)NNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2CCC(CC2)C(=O)NNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C26H32N4O8/c1-35-19-7-3-5-9-21(19)37-15-23(31)27-29-25(33)17-11-13-18(14-12-17)26(34)30-28-24(32)16-38-22-10-6-4-8-20(22)36-2/h3-10,17-18H,11-16H2,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)