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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[[2-(4-methoxyphenyl)-4-oxazolyl]methoxy]methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]methanimine Traditional Name: (Z)-(4-benzoxy-3-methoxy-benzylidene)-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]amine Formula: C26H24N2O5 MolecularWeight: 444.47916

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)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CO/N=C\C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N2O5/c1-29-23-11-9-21(10-12-23)26-28-22(17-32-26)18-33-27-15-20-8-13-24(25(14-20)30-2)31-16-19-6-4-3-5-7-19/h3-15,17H,16,18H2,1-2H3/b27-15-