1-(4-bromophenyl)-N-[1-(4-methylphenyl)benzimidazol-5-yl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[1-(4-methylphenyl)benzimidazol-5-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[1-(p-tolyl)benzimidazol-5-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[1-(4-methylphenyl)-5-benzimidazolyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[1-(4-methylphenyl)benzimidazol-5-yl]methanimine Traditional Name: (4-bromobenzylidene)-[1-(p-tolyl)benzimidazol-5-yl]amine Formula: C21H16BrN3 MolecularWeight: 390.27584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3/c1-15-2-9-19(10-3-15)25-14-24-20-12-18(8-11-21(20)25)23-13-16-4-6-17(22)7-5-16/h2-14H,1H3