| SpectraBase Spectrum ID |
KMYqT4kNBOc |
| Name |
2,3-Butadienamide, N-phenyl-N-[(phenylamino)carbonyl]- |
| Alternate Name(s) |
N-[anilino(oxo)methyl]-N-phenylbuta-2,3-dienamide |
| CAS Registry Number |
114081-00-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2 |
| InChI |
InChI=1S/C17H14N2O2/c1-2-9-16(20)19(15-12-7-4-8-13-15)17(21)18-14-10-5-3-6-11-14/h3-13H,1H2,(H,18,21) |
| InChIKey |
LPRPCTAUOPHSEK-UHFFFAOYSA-N |
| Molecular Weight |
278.311 g/mol |
| SMILES |
N(C(N(C(C=C=C)=O)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0aou-4900000000-bbd131690a16372afc26 |
| Source of Spectrum |
H-70-1734-3 |
| Wiley ID |
1282206 |
![2,3-Butadienamide, N-phenyl-N-[(phenylamino)carbonyl]-](/api/spectrum/KMYqT4kNBOc/structure.png?h=300&w=458 "2,3-Butadienamide, N-phenyl-N-[(phenylamino)carbonyl]-")
