| SpectraBase Spectrum ID |
7u8i4ZHGvhJ |
| Name |
N-{(E)-[3-(Benzyloxy)phenyl]methylidene}-4-(2-chlorobenzyl)-1-piperazinamine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
419.176440168 u |
| Formula |
C25H26ClN3O |
| InChI |
InChI=1S/C25H26ClN3O/c26-25-12-5-4-10-23(25)19-28-13-15-29(16-14-28)27-18-22-9-6-11-24(17-22)30-20-21-7-2-1-3-8-21/h1-12,17-18H,13-16,19-20H2/b27-18+ |
| InChIKey |
RDKROQLFNRIYMY-OVVQPSECSA-N |
| Molecular Weight |
419.956 g/mol |
| SMILES |
C1=CC=C(COC2=CC(\C=N\N3CCN(CC3)CC3=C(Cl)C=CC=C3)=CC=C2)C=C1 |
![N-{(E)-[3-(benzyloxy)phenyl]methylidene}-4-(2-chlorobenzyl)-1-piperazinamine](/api/spectrum/7u8i4ZHGvhJ/structure.png?h=300&w=458 "N-{(E)-[3-(benzyloxy)phenyl]methylidene}-4-(2-chlorobenzyl)-1-piperazinamine")
