N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(4-cyano-2-ethoxyphenoxy)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-2-phenyl-acetohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O4/c1-2-25-17-10-15(12-20)8-9-16(17)26-13-19(24)22-21-18(23)11-14-6-4-3-5-7-14/h3-10H,2,11,13H2,1H3,(H,21,23)(H,22,24)