1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]methanimine

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]methanimine Traditional Name: (Z)-(4-benzoxy-3-methoxy-benzylidene)-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]amine Formula: C25H23N3O5 MolecularWeight: 445.46722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CON=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CO/N=C\C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O5/c1-29-21-11-9-20(10-12-21)25-28-27-24(33-25)17-32-26-15-19-8-13-22(23(14-19)30-2)31-16-18-6-4-3-5-7-18/h3-15H,16-17H2,1-2H3/b26-15-