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

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-2-(4-ethoxyphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(4-ethoxyphenoxy)acetohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-(4-ethoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(4-ethoxyphenoxy)acetohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(4-ethoxyphenoxy)acetohydrazide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H19N3O5/c1-2-25-15-7-9-16(10-8-15)26-12-18(23)21-22-19(24)13-27-17-6-4-3-5-14(17)11-20/h3-10H,2,12-13H2,1H3,(H,21,23)(H,22,24)