Name |
N,N'-bis[(E)-(4-hydroxyphenyl)methylideneamino]propanediamide
|
Molecular Formula |
C17H16N4O4
|
Molecular Weight |
340.33
|
Smiles |
O=C(CC(=O)NN=Cc1ccc(O)cc1)NN=Cc1ccc(O)cc1
|
O=C(CC(=O)NN=Cc1ccc(O)cc1)NN=Cc1ccc(O)cc1
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