2-(3-methoxy-4-phenylmethoxy-phenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole Formula: C35H27N3O4 MolecularWeight: 553.60658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C35H27N3O4/c1-41-32-22-29(18-21-31(32)42-23-24-8-4-2-5-9-24)35-36-33(27-10-6-3-7-11-27)34(37-35)28-14-12-25(13-15-28)26-16-19-30(20-17-26)38(39)40/h2-22H,23H2,1H3,(H,36,37)