| Name |
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]acetamide
|
| Molecular Formula |
C20H21N3O
|
| Molecular Weight |
319.4
|
| Smiles |
O=C(CN1CCCc2ccccc21)NN=CC=Cc1ccccc1
|
O=C(CN1CCCc2ccccc21)NN=CC=Cc1ccccc1
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