2-[[2-[(4-methoxyphenyl)methyl]-4-phenyl-imidazol-1-yl]methyl]aniline

Systemtic Name: 2-[[2-[(4-methoxyphenyl)methyl]-4-phenyl-imidazol-1-yl]methyl]aniline Openeye Name: 2-[[2-[(4-methoxyphenyl)methyl]-4-phenyl-imidazol-1-yl]methyl]aniline CAS Name: 2-[[2-[(4-methoxyphenyl)methyl]-4-phenyl-1-imidazolyl]methyl]aniline IUPAC Name: 2-[[2-[(4-methoxyphenyl)methyl]-4-phenylimidazol-1-yl]methyl]aniline Traditional Name: [2-[(2-p-anisyl-4-phenyl-imidazol-1-yl)methyl]phenyl]amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=CN2CC3=CC=CC=C3N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=CN2CC3=CC=CC=C3N)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-28-21-13-11-18(12-14-21)15-24-26-23(19-7-3-2-4-8-19)17-27(24)16-20-9-5-6-10-22(20)25/h2-14,17H,15-16,25H2,1H3