2-(4-cyanophenoxy)-N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]ethanehydrazide Openeye Name: N'-[2-(2-benzylphenoxy)acetyl]-2-(4-cyanophenoxy)acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]acetohydrazide IUPAC Name: N'-[2-(2-benzylphenoxy)acetyl]-2-(4-cyanophenoxy)acetohydrazide Traditional Name: N'-[2-(2-benzylphenoxy)acetyl]-2-(4-cyanophenoxy)acetohydrazide Formula: C24H21N3O4 MolecularWeight: 415.44124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21N3O4/c25-15-19-10-12-21(13-11-19)30-16-23(28)26-27-24(29)17-31-22-9-5-4-8-20(22)14-18-6-2-1-3-7-18/h1-13H,14,16-17H2,(H,26,28)(H,27,29)