4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2,5-bis(4-methylphenyl)imidazole

Systemtic Name: 4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2,5-bis(4-methylphenyl)imidazole Openeye Name: 4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2,5-bis(p-tolyl)imidazole CAS Name: 4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2,5-bis(4-methylphenyl)imidazole IUPAC Name: 4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2,5-bis(4-methylphenyl)imidazole Traditional Name: 4-(4-methoxyphenyl)-1-p-anisyl-2,5-bis(p-tolyl)imidazole Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H30N2O2/c1-22-5-11-26(12-6-22)31-30(25-15-19-29(36-4)20-16-25)33-32(27-13-7-23(2)8-14-27)34(31)21-24-9-17-28(35-3)18-10-24/h5-20H,21H2,1-4H3