1-[(3-methylphenyl)-(4-phenylphenyl)methyl]imidazole

Systemtic Name: 1-[(3-methylphenyl)-(4-phenylphenyl)methyl]imidazole Openeye Name: 1-[m-tolyl-(4-phenylphenyl)methyl]imidazole CAS Name: 1-[(3-methylphenyl)-(4-phenylphenyl)methyl]imidazole IUPAC Name: 1-[(3-methylphenyl)-(4-phenylphenyl)methyl]imidazole Traditional Name: 1-[m-tolyl-(4-phenylphenyl)methyl]imidazole Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4C=CN=C4

InChI

InChI=1S/C23H20N2/c1-18-6-5-9-22(16-18)23(25-15-14-24-17-25)21-12-10-20(11-13-21)19-7-3-2-4-8-19/h2-17,23H,1H3