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

Systemtic Name: N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]-1-phenyl-methanimine Openeye Name: N-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]-1-phenyl-methanimine CAS Name: N-[[2-(4-methoxyphenyl)-4-oxazolyl]methoxy]-1-phenylmethanimine IUPAC Name: N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]-1-phenylmethanimine Traditional Name: (Z)-benzal-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]amine Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-21-17-9-7-15(8-10-17)18-20-16(12-22-18)13-23-19-11-14-5-3-2-4-6-14/h2-12H,13H2,1H3/b19-11-