O=C(CCc1ccc(C=CCc2ccccc2)cc1)NO
Nombre: N-hydroxy-3-[4-(3-phenyl-1-propenyl)-phenyl]-propanamide
SMILES: O=C(CCc1ccc(C=CCc2ccccc2)cc1)NO
Fórmula molecular: C18H19NO2
Masa molecular: 281.14
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