2-(3-bromanyl-4-methoxy-phenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole CAS Name: 2-(3-bromo-4-methoxyphenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=C(C=C3)OC)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=C(C=C3)OC)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN2O2/c1-27-18-11-8-16(9-12-18)22-21(15-6-4-3-5-7-15)25-23(26-22)17-10-13-20(28-2)19(24)14-17/h3-14H,1-2H3,(H,25,26)