Name |
N-[(4-{[(2-benzyl-1,2,3,4-tetrahydroisoquinolin-3-yl)formohydrazido]carbonyl}phenyl)methyl]prop-2-enamide
|
Molecular Formula |
C28H28N4O3
|
Molecular Weight |
468.5
|
Smiles |
C=CC(=O)NCc1ccc(C(=O)NNC(=O)C2Cc3ccccc3CN2Cc2ccccc2)cc1
|
C=CC(=O)NCc1ccc(C(=O)NNC(=O)C2Cc3ccccc3CN2Cc2ccccc2)cc1
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