N1',N6'-bis[2-(4-methylphenoxy)ethanoyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[2-(4-methylphenoxy)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(4-methylphenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(4-methylphenoxy)-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(4-methylphenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(4-methylphenoxy)acetyl]adipohydrazide Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C24H30N4O6/c1-17-7-11-19(12-8-17)33-15-23(31)27-25-21(29)5-3-4-6-22(30)26-28-24(32)16-34-20-13-9-18(2)10-14-20/h7-14H,3-6,15-16H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)(H,28,32)