Name |
N-(2-Benzyl-1,3-dioxoisoindol-4-yl)prop-2-enamide
|
Molecular Formula |
C18H14N2O3
|
Molecular Weight |
306.3
|
Smiles |
C=CC(=O)Nc1cccc2c1C(=O)N(Cc1ccccc1)C2=O
|
C=CC(=O)Nc1cccc2c1C(=O)N(Cc1ccccc1)C2=O
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