Molecular formula: | C21H26ClN3O |
Average mass: | 371.909 |
Monoisotopic mass: | 371.176440 |
ChemSpider ID: | 4504735 |
Double-bond stereo
(E)-N-[4-(2-Chlorbenzyl)-1-piperazinyl]-1-(4-propoxyphenyl)methanimin
[German]
[ACD/IUPAC Name](E)-N-[4-(2-Chlorobenzyl)-1-piperazinyl]-1-(4-propoxyphenyl)methanimine
[ACD/IUPAC Name](E)-N-[4-(2-Chlorobenzyl)-1-pipérazinyl]-1-(4-propoxyphényl)méthanimine
[French]
[ACD/IUPAC Name]1-Piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(1E)-(4-propoxyphenyl)methylene]-
[ACD/Index Name]4-(2-Chlorobenzyl)-N-[(E)-(4-propoxyphenyl)methylene]piperazin-1-amine
MFCD02076458
[MDL number](1E)-N-{4-[(2-CHLOROPHENYL)METHYL]PIPERAZIN-1-YL}-1-(4-PROPOXYPHENYL)METHANIMINE
(E)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(4-propoxyphenyl)methanimine
315213-56-0
[RN]4-(2-chlorobenzyl)-N-(4-propoxybenzylidene)-1-piperazinamine
4-(2-chlorobenzyl)-N-[(E)-(4-propoxyphenyl)methylidene]piperazin-1-amine
[4-(2-Chloro-benzyl)-piperazin-1-yl]-(4-propoxy-benzylidene)-amine