Name |
Benzenamine, 4-(2-phenyldiazenyl)-N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-
|
Molecular Formula |
C28H22N4
|
Molecular Weight |
414.5
|
Smiles |
C(=Nc1ccc(N=Nc2ccccc2)cc1)c1cn(Cc2ccccc2)c2ccccc12
|
C(=Nc1ccc(N=Nc2ccccc2)cc1)c1cn(Cc2ccccc2)c2ccccc12
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