N-[2-(4-methoxyphenyl)ethyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-15-3-5-17(6-4-15)13-21-24-14-19(22)20-12-11-16-7-9-18(23-2)10-8-16/h3-10,13H,11-12,14H2,1-2H3,(H,20,22)/b21-13-