1-methyl-5-(4-methylphenyl)-N-[(4-phenylphenyl)methyl]imidazol-2-amine

Systemtic Name: 1-methyl-5-(4-methylphenyl)-N-[(4-phenylphenyl)methyl]imidazol-2-amine Openeye Name: 1-methyl-N-[(4-phenylphenyl)methyl]-5-(p-tolyl)imidazol-2-amine CAS Name: 1-methyl-5-(4-methylphenyl)-N-[(4-phenylphenyl)methyl]-2-imidazolamine IUPAC Name: 1-methyl-5-(4-methylphenyl)-N-[(4-phenylphenyl)methyl]imidazol-2-amine Traditional Name: [1-methyl-5-(p-tolyl)imidazol-2-yl]-(4-phenylbenzyl)amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3/c1-18-8-12-22(13-9-18)23-17-26-24(27(23)2)25-16-19-10-14-21(15-11-19)20-6-4-3-5-7-20/h3-15,17H,16H2,1-2H3,(H,25,26)