N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-2-(4-propanoylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-2-(4-propanoylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-2-(4-propanoylphenoxy)acetohydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetohydrazide IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)acetyl]-2-(4-propanoylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-2-(4-propionylphenoxy)acetohydrazide Formula: C26H26N2O6 MolecularWeight: 462.49444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O6/c1-2-24(29)20-8-10-21(11-9-20)33-17-25(30)27-28-26(31)18-34-23-14-12-22(13-15-23)32-16-19-6-4-3-5-7-19/h3-15H,2,16-18H2,1H3,(H,27,30)(H,28,31)