N1',N5'-bis[2-(4-ethylphenoxy)ethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-(4-ethylphenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(4-ethylphenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(4-ethylphenoxy)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(4-ethylphenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(4-ethylphenoxy)acetyl]glutarohydrazide Formula: C25H32N4O6 MolecularWeight: 484.54478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=CC=C(C=C2)CC

InChI

InChI=1S/C25H32N4O6/c1-3-18-8-12-20(13-9-18)34-16-24(32)28-26-22(30)6-5-7-23(31)27-29-25(33)17-35-21-14-10-19(4-2)11-15-21/h8-15H,3-7,16-17H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)(H,29,33)