Identification
| Name |
1-[4-(Phenylmethoxy)Phenyl]-N-[4-(4-Phenylpiperazin-1-Yl)Phenyl]Methanimine |
| Synonyms |
1-[4-(Phenylmethoxy)Phenyl]-N-[4-(4-Phenyl-1-Piperazinyl)Phenyl]Methanimine; [4-(Benzyloxy)Benzylidene]-[4-(4-Phenylpiperazin-1-Yl)Phenyl]Amine; Benzenamine, N-((4-(Phenylmethoxy)Phenyl)Methylene)-4-(4-Phenyl-1-Piperazinyl)- |
|
| Molecular Structure |
![CAS#: 78932-95-3, 1-[4-(Phenylmethoxy)Phenyl]-N-[4-(4-Phenylpiperazin-1-Yl)Phenyl]Methanimine](/moreStructures/78932-95-3.gif) |
| Molecular Formula |
C30H29N3O |
| Molecular Weight |
447.58 |
| CAS Registry Number |
78932-95-3 |
| SMILES |
C3=C(N2CCN(C1=CC=CC=C1)CC2)C=CC(=C3)N=CC5=CC=C(OCC4=CC=CC=C4)C=C5 |
| InChI |
1S/C30H29N3O/c1-3-7-26(8-4-1)24-34-30-17-11-25(12-18-30)23-31-27-13-15-29(16-14-27)33-21-19-32(20-22-33)28-9-5-2-6-10-28/h1-18,23H,19-22,24H2 |
| InChIKey |
CWSPOXRKENMIPB-UHFFFAOYSA-N |
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