| Name |
2,6-bis[4-(phenylamino)phenoxy]-N-{4-[(1E)-2-phenyldiazenyl]phenyl}benzamide
|
| Molecular Formula |
C43H33N5O3
|
| Molecular Weight |
667.8
|
| Smiles |
O=C(Nc1ccc(N=Nc2ccccc2)cc1)c1c(Oc2ccc(Nc3ccccc3)cc2)cccc1Oc1ccc(Nc2ccccc2)cc1
|
O=C(Nc1ccc(N=Nc2ccccc2)cc1)c1c(Oc2ccc(Nc3ccccc3)cc2)cccc1Oc1ccc(Nc2ccccc2)cc1
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