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

Systemtic Name: 1-(4-bromophenyl)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[1-(4-methoxyphenyl)-5-benzimidazolyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]methanimine Traditional Name: (4-bromobenzylidene)-[1-(4-methoxyphenyl)benzimidazol-5-yl]amine Formula: C21H16BrN3O MolecularWeight: 406.27524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O/c1-26-19-9-7-18(8-10-19)25-14-24-20-12-17(6-11-21(20)25)23-13-15-2-4-16(22)5-3-15/h2-14H,1H3