N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-(5-bromanyl-2-methoxy-phenyl)methanimine

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-(5-bromanyl-2-methoxy-phenyl)methanimine Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-(5-bromo-2-methoxy-phenyl)methanimine CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-1-(5-bromo-2-methoxyphenyl)methanimine IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-1-(5-bromo-2-methoxyphenyl)methanimine Traditional Name: [5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-(5-bromo-2-methoxy-benzylidene)amine Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)N=CC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)N=CC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C22H18BrN3O/c1-14-7-8-15(22-25-18-5-3-4-6-19(18)26-22)12-20(14)24-13-16-11-17(23)9-10-21(16)27-2/h3-13H,1-2H3,(H,25,26)