| Name |
3-[3,4-bis(benzyloxy)phenyl]-2-cyano-N-(1-phenylethyl)prop-2-enamide
|
| Molecular Formula |
C32H28N2O3
|
| Molecular Weight |
488.6
|
| Smiles |
CC(NC(=O)C(C#N)=Cc1ccc(OCc2ccccc2)c(OCc2ccccc2)c1)c1ccccc1
|
CC(NC(=O)C(C#N)=Cc1ccc(OCc2ccccc2)c(OCc2ccccc2)c1)c1ccccc1
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