| SpectraBase Spectrum ID |
DmI21BebkeS |
| Name |
1-(4-Methoxyphenyl)-3-[3-(3-methoxyphenyl)aminobut-2-enoyl]urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N3O4 |
| InChI |
InChI=1S/C19H21N3O4/c1-13(20-15-5-4-6-17(12-15)26-3)11-18(23)22-19(24)21-14-7-9-16(25-2)10-8-14/h4-12,20H,1-3H3,(H2,21,22,23,24)/b13-11+ |
| InChIKey |
SOMIAPJAZMSJBY-ACCUITESSA-N |
| Molecular Weight |
355.394 g/mol |
| SMILES |
N(C(Nc1ccc(cc1)OC)=O)C(\C=C\(Nc1cc(OC)ccc1)C)=O |
| SPLASH |
splash10-003i-0940000000-09201305f3c7facd296b |
| Source of Spectrum |
KC-1993-734-4 |
| Synonyms |
N-[(2E)-3-(3-methoxyanilino)-2-butenoyl]-N'-(4-methoxyphenyl)urea |
| Wiley ID |
779201 |
![1-(4-Methoxyphenyl)-3-[3-(3-methoxyphenyl)aminobut-2-enoyl]urea](/api/spectrum/DmI21BebkeS/structure.png?h=300&w=458 "1-(4-Methoxyphenyl)-3-[3-(3-methoxyphenyl)aminobut-2-enoyl]urea")
