1-(4-bromophenyl)-N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[1-(p-tolylmethyl)benzimidazol-2-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methanimine Traditional Name: (E)-(4-bromobenzylidene)-[1-(4-methylbenzyl)benzimidazol-2-yl]amine Formula: C22H18BrN3 MolecularWeight: 404.30242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3/c1-16-6-8-18(9-7-16)15-26-21-5-3-2-4-20(21)25-22(26)24-14-17-10-12-19(23)13-11-17/h2-14H,15H2,1H3/b24-14+