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

Systemtic Name: 1-(4-chlorophenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]methanimine CAS Name: 1-(4-chlorophenyl)-N-[[2-(4-methoxyphenyl)-4-oxazolyl]methoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]methanimine Traditional Name: (Z)-(4-chlorobenzylidene)-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]amine Formula: C18H15ClN2O3 MolecularWeight: 342.7763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CO/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-22-17-8-4-14(5-9-17)18-21-16(11-23-18)12-24-20-10-13-2-6-15(19)7-3-13/h2-11H,12H2,1H3/b20-10-