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

Systemtic Name: 2-(4-cyanophenoxy)-N'-[2-(4-ethoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[2-(4-ethoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[2-(4-ethoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[2-(4-ethoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[2-(4-ethoxyphenoxy)acetyl]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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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