N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(5-bromo-2-methoxy-benzylidene)amino]amine Formula: C15H13BrN4O MolecularWeight: 345.19392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13BrN4O/c1-21-14-7-6-11(16)8-10(14)9-17-20-15-18-12-4-2-3-5-13(12)19-15/h2-9H,1H3,(H2,18,19,20)/b17-9+