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

Systemtic Name: N1',N4'-bis[2-(2,4-dimethylphenoxy)ethanoyl]cyclohexane-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(2,4-dimethylphenoxy)acetyl]cyclohexane-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(2,4-dimethylphenoxy)-1-oxoethyl]cyclohexane-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(2,4-dimethylphenoxy)acetyl]cyclohexane-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(2,4-dimethylphenoxy)acetyl]cyclohexane-1,4-dicarbohydrazide Formula: C28H36N4O6 MolecularWeight: 524.60864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2CCC(CC2)C(=O)NNC(=O)COC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2CCC(CC2)C(=O)NNC(=O)COC3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C28H36N4O6/c1-17-5-11-23(19(3)13-17)37-15-25(33)29-31-27(35)21-7-9-22(10-8-21)28(36)32-30-26(34)16-38-24-12-6-18(2)14-20(24)4/h5-6,11-14,21-22H,7-10,15-16H2,1-4H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)