| Name |
(11E)-11-[2-(4-Ethyl-1-piperazinyl)-2-oxoethylidene]-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one
|
| Molecular Formula |
C22H23N3O2
|
| Molecular Weight |
361.4
|
| Smiles |
CCN1CCN(C(=O)C=C2c3ccccc3NC(=O)c3ccccc32)CC1
|
CCN1CCN(C(=O)C=C2c3ccccc3NC(=O)c3ccccc32)CC1
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