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

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-5-(4-nitrophenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-5-(4-nitrophenyl)-4-phenyl-1H-imidazole CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-5-(4-nitrophenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-5-(4-nitrophenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-5-(4-nitrophenyl)-4-phenyl-1H-imidazole Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O4/c1-35-26-18-23(14-17-25(26)36-19-20-8-4-2-5-9-20)29-30-27(21-10-6-3-7-11-21)28(31-29)22-12-15-24(16-13-22)32(33)34/h2-18H,19H2,1H3,(H,30,31)