Name |
N1,N1-Dimethyl-4-[[(4-methylphenyl)imino]methyl]-1,3-benzenediamine
|
Molecular Formula |
C16H19N3
|
Molecular Weight |
253.34
|
Smiles |
Cc1ccc(N=Cc2ccc(N(C)C)cc2N)cc1
|
Cc1ccc(N=Cc2ccc(N(C)C)cc2N)cc1
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