SpectraBase Spectrum ID |
3yunD5Lz4vy |
Name |
2-Allyl-6-((E)-{[4-(4-chlorophenyl)-1-piperazinyl]imino}methyl)phenol |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
355.145140039 u |
Formula |
C20H22ClN3O |
InChI |
InChI=1S/C20H22ClN3O/c1-2-4-16-5-3-6-17(20(16)25)15-22-24-13-11-23(12-14-24)19-9-7-18(21)8-10-19/h2-3,5-10,15,25H,1,4,11-14H2/b22-15+ |
InChIKey |
WMGAHAOMVSWLES-PXLXIMEGSA-N |
Molecular Weight |
355.869 g/mol |
SMILES |
OC=1C(\C=N\N2CCN(C3=CC=C(C=C3)Cl)CC2)=CC=CC1CC=C |