N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-cyano-2-ethoxyphenoxy)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)C#N)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)C#N)OCC

InChI

InChI=1S/C22H25N3O6/c1-4-28-17-7-9-18(10-8-17)31-15(3)22(27)25-24-21(26)14-30-19-11-6-16(13-23)12-20(19)29-5-2/h6-12,15H,4-5,14H2,1-3H3,(H,24,26)(H,25,27)