N-(3-cyanophenyl)-2-[2-[2-(2-ethylphenoxy)ethanoyl]hydrazinyl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-[2-(2-ethylphenoxy)ethanoyl]hydrazinyl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-[2-(2-ethylphenoxy)acetyl]hydrazino]acetamide CAS Name: N-(3-cyanophenyl)-2-[[2-(2-ethylphenoxy)-1-oxoethyl]hydrazo]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-[2-(2-ethylphenoxy)acetyl]hydrazinyl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[N'-[2-(2-ethylphenoxy)acetyl]hydrazino]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NNCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NNCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H20N4O3/c1-2-15-7-3-4-9-17(15)26-13-19(25)23-21-12-18(24)22-16-8-5-6-14(10-16)11-20/h3-10,21H,2,12-13H2,1H3,(H,22,24)(H,23,25)