N'-[2-(2-cyanophenoxy)ethanoyl]-2-(3-ethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-2-(3-ethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(3-ethylphenoxy)acetohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-(3-ethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(3-ethylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(3-ethylphenoxy)acetohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

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