Name |
N-[(Z)-(2-oxo-1H-quinolin-3-yl)methylideneamino]cyclohexanecarboxamide
|
Molecular Formula |
C17H19N3O2
|
Molecular Weight |
297.35
|
Smiles |
O=C(NN=Cc1cc2ccccc2[nH]c1=O)C1CCCCC1
|
O=C(NN=Cc1cc2ccccc2[nH]c1=O)C1CCCCC1
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