N-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(4-ethylbenzoyl)hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[(4-ethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(4-ethylbenzoyl)hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-(4-ethylbenzoyl)hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-2-14-8-10-15(11-9-14)19(25)22-21-17(23)12-20-18(24)13-26-16-6-4-3-5-7-16/h3-11H,2,12-13H2,1H3,(H,20,24)(H,21,23)(H,22,25)