2-(4-phenylmethoxyphenoxy)-N'-[2-(3-pyridin-2-yloxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N'-[2-(3-pyridin-2-yloxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-[2-[3-(2-pyridyloxy)phenoxy]acetyl]acetohydrazide CAS Name: N'-[1-oxo-2-[3-(2-pyridinyloxy)phenoxy]ethyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N'-[2-(3-pyridin-2-yloxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-[2-[3-(2-pyridyloxy)phenoxy]acetyl]acetohydrazide Formula: C28H25N3O6 MolecularWeight: 499.5146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C28H25N3O6/c32-26(19-35-23-14-12-22(13-15-23)34-18-21-7-2-1-3-8-21)30-31-27(33)20-36-24-9-6-10-25(17-24)37-28-11-4-5-16-29-28/h1-17H,18-20H2,(H,30,32)(H,31,33)