1-(4-ethoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[[3-(4-methoxyphenyl)isoxazol-5-yl]methoxy]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[[3-(4-methoxyphenyl)-5-isoxazolyl]methoxy]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]methanimine Traditional Name: (E)-(4-ethoxybenzylidene)-[[3-(4-methoxyphenyl)isoxazol-5-yl]methoxy]amine Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC2=CC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC2=CC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-3-24-18-8-4-15(5-9-18)13-21-25-14-19-12-20(22-26-19)16-6-10-17(23-2)11-7-16/h4-13H,3,14H2,1-2H3/b21-13+