| Name |
[N(E)]-4-Methoxy-N-[(4-propoxyphenyl)methylene]benzenamine
|
| Molecular Formula |
C17H19NO2
|
| Molecular Weight |
269.34
|
| Smiles |
CCCOc1ccc(C=Nc2ccc(OC)cc2)cc1
|
CCCOc1ccc(C=Nc2ccc(OC)cc2)cc1
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