2-(4-methoxyphenyl)-5-(4-methylphenyl)-4-phenyl-1H-imidazole

Systemtic Name: 2-(4-methoxyphenyl)-5-(4-methylphenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(4-methoxyphenyl)-4-phenyl-5-(p-tolyl)-1H-imidazole CAS Name: 2-(4-methoxyphenyl)-5-(4-methylphenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(4-methoxyphenyl)-5-(4-methylphenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(4-methoxyphenyl)-4-phenyl-5-(p-tolyl)-1H-imidazole Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-16-8-10-18(11-9-16)22-21(17-6-4-3-5-7-17)24-23(25-22)19-12-14-20(26-2)15-13-19/h3-15H,1-2H3,(H,24,25)