| SpectraBase Spectrum ID |
5J0INSnoUS |
| Name |
(2Z)-3-(4-Methoxyanilino)-N-phenyl-2-butenamide |
| Alternate Name(s) |
(Z)-3-(4-methoxyanilino)-N-phenyl-2-butenamide
(Z)-3-(4-methoxyanilino)-N-phenyl-but-2-enamide
(Z)-3-(p-anisidino)-N-phenyl-but-2-enamide
(Z)-3-[(4-methoxyphenyl)amino]-N-phenyl-but-2-enamide
2-Butenamide, 3-(4-methoxyphenylamino)-N-phenyl-
3-(4-Methoxyanilino)-N-phenyl-2-butenamide |
| CAS Registry Number |
24572-60-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O2 |
| InChI |
InChI=1S/C17H18N2O2/c1-13(18-15-8-10-16(21-2)11-9-15)12-17(20)19-14-6-4-3-5-7-14/h3-12,18H,1-2H3,(H,19,20)/b13-12- |
| InChIKey |
XZXJCCXAOOQRIA-SEYXRHQNSA-N |
| Molecular Weight |
282.343 g/mol |
| SMILES |
N(C(\C=C/(C)Nc1ccc(cc1)OC)=O)c1ccccc1 |
| SPLASH |
splash10-000g-6900000000-bfecd8fec18851ef92e9 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1424323 |
