Name |
(E)-N-(2-(2-((1H-indol-3-yl)methylene)hydrazinyl)-2-oxoethyl)-3,4,5-triethoxybenzamide
|
Molecular Formula |
C24H28N4O5
|
Molecular Weight |
452.5
|
Smiles |
CCOc1cc(C(=O)NCC(=O)NN=Cc2c[nH]c3ccccc23)cc(OCC)c1OCC
|
CCOc1cc(C(=O)NCC(=O)NN=Cc2c[nH]c3ccccc23)cc(OCC)c1OCC
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