N-[[4-(3-methylphenyl)imidazol-1-id-2-yl]methyl]-N-phenyl-aniline

Systemtic Name: N-[[4-(3-methylphenyl)imidazol-1-id-2-yl]methyl]-N-phenyl-aniline Openeye Name: N-[[4-(m-tolyl)imidazol-1-id-2-yl]methyl]-N-phenyl-aniline CAS Name: N-[[4-(3-methylphenyl)-2-imidazol-1-idyl]methyl]-N-phenylaniline IUPAC Name: N-[[4-(3-methylphenyl)imidazol-1-id-2-yl]methyl]-N-phenylaniline Traditional Name: [4-(m-tolyl)imidazol-1-id-2-yl]methyl-diphenyl-amine Formula: C23H20N3- MolecularWeight: 338.425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C[N-]C(=N2)CN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C[N-]C(=N2)CN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N3/c1-18-9-8-10-19(15-18)22-16-24-23(25-22)17-26(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-16H,17H2,1H3/q-1