N1',N4'-bis[2-(2,6-dimethylphenoxy)ethanoyl]cyclohexane-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[2-(2,6-dimethylphenoxy)ethanoyl]cyclohexane-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(2,6-dimethylphenoxy)acetyl]cyclohexane-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(2,6-dimethylphenoxy)-1-oxoethyl]cyclohexane-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(2,6-dimethylphenoxy)acetyl]cyclohexane-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(2,6-dimethylphenoxy)acetyl]cyclohexane-1,4-dicarbohydrazide Formula: C28H36N4O6 MolecularWeight: 524.60864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2CCC(CC2)C(=O)NNC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2CCC(CC2)C(=O)NNC(=O)COC3=C(C=CC=C3C)C

InChI

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