| Name |
N-(4-{3-[(9H-fluoren-9-ylideneamino)oxy]-2-hydroxypropoxy}phenyl)acetamide
|
| Molecular Formula |
C24H22N2O4
|
| Molecular Weight |
402.4
|
| Smiles |
CC(=O)Nc1ccc(OCC(O)CON=C2c3ccccc3-c3ccccc32)cc1
|
CC(=O)Nc1ccc(OCC(O)CON=C2c3ccccc3-c3ccccc32)cc1
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