4-[5-(4-methoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5-(4-methoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5-(4-methoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[5-(4-methoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[5-(4-methoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[5-(4-methoxyphenyl)-4-phenyl-1H-imidazol-2-yl]phenyl]-dimethyl-amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-27(2)20-13-9-19(10-14-20)24-25-22(17-7-5-4-6-8-17)23(26-24)18-11-15-21(28-3)16-12-18/h4-16H,1-3H3,(H,25,26)