| Name |
2-(8-Ethylidene-3-phenyl-3,4,10-triazatetracyclo[5.5.2.02,6.010,13]tetradeca-2(6),4-dien-1-yl)aniline
|
| Molecular Formula |
C25H26N4
|
| Molecular Weight |
382.5
|
| Smiles |
CC=C1CN2CCC3(c4ccccc4N)c4c(cnn4-c4ccccc4)C1CC23
|
CC=C1CN2CCC3(c4ccccc4N)c4c(cnn4-c4ccccc4)C1CC23
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