Identification
Name |
1-(4-Methoxyphenyl)-N-[4-[4-(2-Methylphenyl)Piperazin-1-Yl]Phenyl]Methanimine |
Synonyms |
1-(4-Methoxyphenyl)-N-[4-[4-(2-Methylphenyl)-1-Piperazinyl]Phenyl]Methanimine; (4-Methoxybenzylidene)-[4-[4-(2-Methylphenyl)Piperazin-1-Yl]Phenyl]Amine; Benzenamine, N-((4-Methoxyphenyl)Methylene)-4-(4-(2-Methylphenyl)-1-Piperazinyl) |
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Molecular Structure |
![CAS#: 78932-96-4, 1-(4-Methoxyphenyl)-N-[4-[4-(2-Methylphenyl)Piperazin-1-Yl]Phenyl]Methanimine](/moreStructures/78932-96-4.gif) |
Molecular Formula |
C25H27N3O |
Molecular Weight |
385.51 |
CAS Registry Number |
78932-96-4 |
SMILES |
C4=C(N1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC)C(=CC=C4)C |
InChI |
1S/C25H27N3O/c1-20-5-3-4-6-25(20)28-17-15-27(16-18-28)23-11-9-22(10-12-23)26-19-21-7-13-24(29-2)14-8-21/h3-14,19H,15-18H2,1-2H3 |
InChIKey |
GQFFKJONQORLRU-UHFFFAOYSA-N |
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