Name |
Benzenamine, N-[(1-ethyl-1H-indol-3-yl)methylene]-2-methyl-4-[2-(2-methylphenyl)diazenyl]-
|
Molecular Formula |
C25H24N4
|
Molecular Weight |
380.5
|
Smiles |
CCn1cc(C=Nc2ccc(N=Nc3ccccc3C)cc2C)c2ccccc21
|
CCn1cc(C=Nc2ccc(N=Nc3ccccc3C)cc2C)c2ccccc21
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