Name |
N3-[(2-Methoxyphenyl)phenylmethylene]-N1,N1-dimethyl-1,3-propanediamine
|
Molecular Formula |
C19H24N2O
|
Molecular Weight |
296.4
|
Smiles |
COc1ccccc1C(=NCCCN(C)C)c1ccccc1
|
COc1ccccc1C(=NCCCN(C)C)c1ccccc1
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