N-(benzimidazol-1-yl)-1-(2-bromanyl-4,5-dimethoxy-phenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(2-bromanyl-4,5-dimethoxy-phenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2-bromo-4,5-dimethoxy-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(2-bromo-4,5-dimethoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(2-bromo-4,5-dimethoxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(2-bromo-4,5-dimethoxy-benzylidene)amine Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN2C=NC3=CC=CC=C32)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\N2C=NC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C16H14BrN3O2/c1-21-15-7-11(12(17)8-16(15)22-2)9-19-20-10-18-13-5-3-4-6-14(13)20/h3-10H,1-2H3/b19-9-