N-(benzimidazol-1-yl)-1-(3-bromanyl-4-methoxy-phenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(3-bromanyl-4-methoxy-phenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(3-bromo-4-methoxy-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(3-bromo-4-methoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(3-bromo-4-methoxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(3-bromo-4-methoxy-benzylidene)amine Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O/c1-20-15-7-6-11(8-12(15)16)9-18-19-10-17-13-4-2-3-5-14(13)19/h2-10H,1H3/b18-9-