| SpectraBase Spectrum ID |
CUtmYuJ2gc0 |
| Name |
(2E)-3-(2-Furyl)-N-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-propenamide |
| Alternate Name(s) |
(E)-3-(2-furanyl)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-propenamide
(E)-3-(2-furyl)-N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]acrylamide
(E)-3-(2-furyl)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide
(E)-3-(furan-2-yl)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide
(E)-3-(furan-2-yl)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide
Propenamide, 3-(2-furyl)-N-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14N2O4 |
| InChI |
InChI=1S/C21H14N2O4/c24-19(11-10-16-7-4-12-26-16)22-15-6-3-5-14(13-15)20-23-18-9-2-1-8-17(18)21(25)27-20/h1-13H,(H,22,24)/b11-10+ |
| InChIKey |
FFPFFZQGJVLUHI-ZHACJKMWSA-N |
| Molecular Weight |
358.353 g/mol |
| SMILES |
N(C(\C=C\c1occc1)=O)c1cc(C2=Nc3ccccc3C(O2)=O)ccc1 |
| SPLASH |
splash10-00di-3900000000-07caafb0542bf3a9183f |
| Wiley ID |
1456576 |
![(2E)-3-(2-Furyl)-N-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-propenamide](/api/spectrum/CUtmYuJ2gc0/structure.png?h=300&w=458 "(2E)-3-(2-Furyl)-N-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-propenamide")
