Name |
4-[2-(6-Methoxy-1H-benzimidazol-2-yl)ethenyl]benzenamine
|
Molecular Formula |
C16H15N3O
|
Molecular Weight |
265.31
|
Smiles |
COc1ccc2nc(C=Cc3ccc(N)cc3)[nH]c2c1
|
COc1ccc2nc(C=Cc3ccc(N)cc3)[nH]c2c1
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