| SpectraBase Spectrum ID |
B2RbBp4aAha |
| Name |
Acetamide, N-[4-[(2-propenylimino)methyl]phenyl]- |
| Alternate Name(s) |
4-Acetamidobenzaldehyde N-allylimine
N-(4-{(E)-[(E)-2-propenylimino]methyl}phenyl)acetamide |
| CAS Registry Number |
131152-45-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O |
| InChI |
InChI=1S/C12H14N2O/c1-3-8-13-9-11-4-6-12(7-5-11)14-10(2)15/h3-7,9H,1,8H2,2H3,(H,14,15)/b13-9+ |
| InChIKey |
RHSWEURMCPWELV-UKTHLTGXSA-N |
| Molecular Weight |
202.257 g/mol |
| SMILES |
N(C(=O)C)c1ccc(\C=N\CC=C)cc1 |
| SPLASH |
splash10-0pbc-9650000000-bacc499aa13db00a4b22 |
| Source of Spectrum |
F-46-7184-7 |
| Wiley ID |
1199897 |
![Acetamide, N-[4-[(2-propenylimino)methyl]phenyl]-](/api/spectrum/B2RbBp4aAha/structure.png?h=300&w=458 "Acetamide, N-[4-[(2-propenylimino)methyl]phenyl]-")
