| Name |
1,1a(2)-Dimethyl 4,4a(2)-[1,4-phenylenebis(methylidynenitrilo)]bis[3-hydroxybenzoate]
|
| Molecular Formula |
C24H20N2O6
|
| Molecular Weight |
432.4
|
| Smiles |
COC(=O)c1ccc(N=Cc2ccc(C=Nc3ccc(C(=O)OC)cc3O)cc2)c(O)c1
|
COC(=O)c1ccc(N=Cc2ccc(C=Nc3ccc(C(=O)OC)cc3O)cc2)c(O)c1
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