结构:C=CCC1(Cc2ccccc2)N=C(c2ccccc2)OC1=O
HCID23290207

4-Benzyl-2-phenyl-4-(prop-2-en-1-yl)-1,3-oxazol-5(4H)-one

C19H17NO2291.35 g/molCAS 55685-95-5

IDENTITY

结构与身份

标准 SMILES
C=CCC1(Cc2ccccc2)N=C(c2ccccc2)OC1=O
InChIKey
XGONPNYSKJBNER-UHFFFAOYSA-N
分子式
C19H17NO2
平均分子量
291.35 g/mol
单同位素质量
291.12592878
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID304114

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 304114 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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