1-methyl-N-[(3-methylphenyl)methyl]-5-(4-phenylphenyl)imidazol-2-amine

Systemtic Name: 1-methyl-N-[(3-methylphenyl)methyl]-5-(4-phenylphenyl)imidazol-2-amine Openeye Name: 1-methyl-N-(m-tolylmethyl)-5-(4-phenylphenyl)imidazol-2-amine CAS Name: 1-methyl-N-[(3-methylphenyl)methyl]-5-(4-phenylphenyl)-2-imidazolamine IUPAC Name: 1-methyl-N-[(3-methylphenyl)methyl]-5-(4-phenylphenyl)imidazol-2-amine Traditional Name: (3-methylbenzyl)-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=NC=C(N2C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=NC=C(N2C)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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