| SpectraBase Spectrum ID |
NDKA1KY7M |
| Name |
2-Methylbutyl (2E)-3-(4-([(E)-(4-methoxyphenyl)methylidene]amino)phenyl)-2-propenoate |
| Alternate Name(s) |
(+)-2-Methylbutyl p-((p-methoxybenzylidene)amino)cinnamate
(+)-2-Methylbutyl-4-methoxybenzylidine-4'-aminocinnamate
2-Methylbutyl 3-(4-(((4-methoxyphenyl)methylene)amino)phenyl)-2-propenoate
2-Propenoic acid, 3-(4-(((4-methoxyphenyl)methylene)amino)phenyl)-, 2-methylbutyl ester
2-Propenoic acid, 3-(4-((E)-((4-methoxyphenyl)methylene)amino)phenyl)-, (2S)-2-methylbutyl ester, (2E)-
2-Propenoic acid, 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-,2-methylbutyl ester, [S-(E,E)]-
CCRIS 6057 |
| CAS Registry Number |
24140-30-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO3 |
| InChI |
InChI=1S/C22H25NO3/c1-4-17(2)16-26-22(24)14-9-18-5-10-20(11-6-18)23-15-19-7-12-21(25-3)13-8-19/h5-15,17H,4,16H2,1-3H3/b14-9+,23-15+ |
| InChIKey |
FKZXVOQEYXOXAD-UUKFLEPGSA-N |
| Molecular Weight |
351.446 g/mol |
| SMILES |
C(\C=C\c1ccc(\N=C\c2ccc(OC)cc2)cc1)(=O)OCC(CC)C |
| SPLASH |
splash10-0f8i-6693000000-a0412067cdba5c6582bb |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1427216 |
![2-Methylbutyl (2E)-3-(4-([(E)-(4-methoxyphenyl)methylidene]amino)phenyl)-2-propenoate](/api/spectrum/NDKA1KY7M/structure.png?h=300&w=458 "2-Methylbutyl (2E)-3-(4-([(E)-(4-methoxyphenyl)methylidene]amino)phenyl)-2-propenoate")
