Name |
[N(E)]-N-[[4-(Heptyloxy)phenyl]methylene]-4-octylbenzenamine
|
Molecular Formula |
C28H41NO
|
Molecular Weight |
407.6
|
Smiles |
CCCCCCCCc1ccc(N=Cc2ccc(OCCCCCCC)cc2)cc1
|
CCCCCCCCc1ccc(N=Cc2ccc(OCCCCCCC)cc2)cc1
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