SpectraBase Spectrum ID |
H5gIEuhTfn1 |
Name |
2-[4-Methoxyphenylamino]-3-ethyl-penten-3-acid-[4-methoxy-anilide] |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24N2O3 |
InChI |
InChI=1S/C21H24N2O3/c1-5-15(6-2)20(22-16-7-11-18(25-3)12-8-16)21(24)23-17-9-13-19(26-4)14-10-17/h5,7-14H,6H2,1-4H3,(H,23,24) |
InChIKey |
PEOFPNJAMNDPTE-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cber.19691020613 |
Molecular Weight |
352.434 g/mol |
SMILES |
N(C(C(=Nc1ccc(OC)cc1)C(CC)=CC)=O)c1ccc(OC)cc1 |
SPLASH |
splash10-0fk9-0229000000-d5991bf633386e2d60a0 |
Source of Spectrum |
K-102-1881-12 |
Synonyms |
3-Ethyl-N-(4-methoxyphenyl)-2-((4-methoxyphenyl)imino)pent-3-enamide |
Wiley ID |
1793370 |