| SpectraBase Spectrum ID |
FL4gV1l8eQ8 |
| Name |
2-[1-[(N-Benzyl-N-phenyl-)amino]prop-2-enylidene]-5-oxacyclopentan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO2 |
| InChI |
InChI=1S/C20H19NO2/c1-2-19(18-13-14-23-20(18)22)21(17-11-7-4-8-12-17)15-16-9-5-3-6-10-16/h2-12H,1,13-15H2/b19-18+ |
| InChIKey |
RHBNAEVKSLNVIP-VHEBQXMUSA-N |
| Molecular Weight |
305.377 g/mol |
| SMILES |
C(N(\C(=C\1C(OCC1)=O)C=C)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0536-9626000000-0fb249c62e1dc58b1318 |
| Source of Spectrum |
H1-41-1947-13 |
| Synonyms |
(3E)-3-[1-(benzylanilino)-2-propenylidene]dihydro-2(3H)-furanone |
| Wiley ID |
757274 |
