Name |
N-(4'-Ethoxy-[1,1'-biphenyl]-2-yl)-1,1-diphenylmethanimine
|
Molecular Formula |
C27H23NO
|
Molecular Weight |
377.5
|
Smiles |
CCOc1ccc(-c2ccccc2N=C(c2ccccc2)c2ccccc2)cc1
|
CCOc1ccc(-c2ccccc2N=C(c2ccccc2)c2ccccc2)cc1
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