N-[(2-methoxyphenyl)methyl]-N-[(4-phenylphenyl)methyl]imidazol-1-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-[(4-phenylphenyl)methyl]imidazol-1-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-N-[(4-phenylphenyl)methyl]imidazol-1-amine CAS Name: N-[(2-methoxyphenyl)methyl]-N-[(4-phenylphenyl)methyl]-1-imidazolamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-[(4-phenylphenyl)methyl]imidazol-1-amine Traditional Name: imidazol-1-yl-o-anisyl-(4-phenylbenzyl)amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=CN=C4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=CN=C4

InChI

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