N-(4-methylphenyl)-2-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethoxy]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethoxy]ethanamide Openeye Name: 2-[2-oxo-2-[2-(2-phenylacetyl)hydrazino]ethoxy]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-oxo-2-[(1-oxo-2-phenylethyl)hydrazo]ethoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethoxy]acetamide Traditional Name: 2-[2-keto-2-[N'-(2-phenylacetyl)hydrazino]ethoxy]-N-(p-tolyl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-14-7-9-16(10-8-14)20-18(24)12-26-13-19(25)22-21-17(23)11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,24)(H,21,23)(H,22,25)