| Name |
3,12-Diimino-N1,N14-diphenyl-2,4,11,13-tetraazatetradecanediamide
|
| Molecular Formula |
C22H30N8O2
|
| Molecular Weight |
438.5
|
| Smiles |
NC(=NCCCCCCN=C(N)NC(=O)Nc1ccccc1)NC(=O)Nc1ccccc1
|
NC(=NCCCCCCN=C(N)NC(=O)Nc1ccccc1)NC(=O)Nc1ccccc1
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