N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(5-bromanyl-2-methoxy-phenyl)methanimine

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(5-bromanyl-2-methoxy-phenyl)methanimine Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(5-bromo-2-methoxy-phenyl)methanimine CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(5-bromo-2-methoxyphenyl)methanimine IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(5-bromo-2-methoxyphenyl)methanimine Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-(5-bromo-2-methoxy-benzylidene)amine Formula: C21H16BrN3O MolecularWeight: 406.27524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

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