Name |
Benzenamine, 4,4a(2)-(1E)-1,2-ethenediylbis[2-methoxy-, (E)-
|
Molecular Formula |
C16H18N2O2
|
Molecular Weight |
270.33
|
Smiles |
COc1cc(C=Cc2ccc(N)c(OC)c2)ccc1N
|
COc1cc(C=Cc2ccc(N)c(OC)c2)ccc1N
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