Name |
3-{[1,1'-biphenyl]-3-yl}-N-(1-cyanocyclobutyl)-N-methylprop-2-enamide
|
Molecular Formula |
C21H20N2O
|
Molecular Weight |
316.4
|
Smiles |
CN(C(=O)C=Cc1cccc(-c2ccccc2)c1)C1(C#N)CCC1
|
CN(C(=O)C=Cc1cccc(-c2ccccc2)c1)C1(C#N)CCC1
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