N1',N6'-bis[2-(2,6-dimethylphenoxy)ethanoyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[2-(2,6-dimethylphenoxy)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(2,6-dimethylphenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(2,6-dimethylphenoxy)-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(2,6-dimethylphenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(2,6-dimethylphenoxy)acetyl]adipohydrazide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C26H34N4O6/c1-17-9-7-10-18(2)25(17)35-15-23(33)29-27-21(31)13-5-6-14-22(32)28-30-24(34)16-36-26-19(3)11-8-12-20(26)4/h7-12H,5-6,13-16H2,1-4H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)