| SpectraBase Spectrum ID |
HeN7uJu2UeD |
| Name |
1-Piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylidene]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.179026991 u |
| Formula |
C19H23N3O2 |
| InChI |
InChI=1S/C19H23N3O2/c1-23-17-9-7-16(8-10-17)15-20-22-13-11-21(12-14-22)18-5-3-4-6-19(18)24-2/h3-10,15H,11-14H2,1-2H3/b20-15+ |
| InChIKey |
WRHFUHFYJLUBQL-HMMYKYKNSA-N |
| Molecular Weight |
325.412 g/mol |
| SMILES |
C1=CC=C(N2CCN(CC2)\N=C\C=2C=CC(=CC2)OC)C(OC)=C1 |
![1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylidene]-](/api/spectrum/HeN7uJu2UeD/structure.png?h=300&w=458 "1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylidene]-")
