| Name |
3-[[(4-Methoxyphenyl)imino]methyl][1,1a(2)-biphenyl]-2-ol
|
| Molecular Formula |
C20H17NO2
|
| Molecular Weight |
303.4
|
| Smiles |
COc1ccc(N=Cc2cccc(-c3ccccc3)c2O)cc1
|
COc1ccc(N=Cc2cccc(-c3ccccc3)c2O)cc1
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