Name | N-(p-hydroxybenzylidene)-p-aminoacetophenone |
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Synonyms |
.1-[4-(4-Hydroxy-benzylidenamino)-phenyl]-aethanon
1-[4-(4-hydroxy-benzylidenamino)-phenyl]-ethanone .4-(4-Oxy-benzalamino)-acetophenon |
Molecular Formula | C15H13NO2 |
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Molecular Weight | 239.26900 |
Exact Mass | 239.09500 |
PSA | 49.66000 |
LogP | 3.34540 |
Precursor 0 | |
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DownStream 3 | |