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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2)C

InChI

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