| Name |
(2E)-N-[(1E)-{[(4-chlorophenyl)methoxy]imino}methyl]-2-cyano-3-(dimethylamino)prop-2-enamide
|
| Molecular Formula |
C14H15ClN4O2
|
| Molecular Weight |
306.75
|
| Smiles |
CN(C)C=C(C#N)C(=O)NC=NOCc1ccc(Cl)cc1
|
CN(C)C=C(C#N)C(=O)NC=NOCc1ccc(Cl)cc1
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