| SpectraBase Spectrum ID |
KpYxGkNh0GY |
| Name |
Benzeneacetic acid, .alpha.-[(3-phenyl-2-propenylidene)amino]-, methyl ester, (E,?)- |
| CAS Registry Number |
129214-49-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c1-21-18(20)17(16-12-6-3-7-13-16)19-14-8-11-15-9-4-2-5-10-15/h2-14,17H,1H3/b11-8+,19-14-/t17-/m0/s1 |
| InChIKey |
BIXYQFJASLDNOU-ZILJCIDYSA-N |
| Molecular Weight |
279.339 g/mol |
| SMILES |
C([C@@](\N=C/C=C/c1ccccc1)(c1ccccc1)[H])(=O)OC |
| SPLASH |
splash10-00di-1890000000-d6fb1e04fce984f694f2 |
| Source of Spectrum |
F-46-1605-15 |
| Synonyms |
Methyl (2S)-phenyl{[(Z,2E)-3-phenyl-2-propenylidene]amino}ethanoate
Methyl 2',3-diphenyl-2-propenylimine-N-(2'-acetate)
Methyl N-(cinnamylidene)phenylglycinate |
| Wiley ID |
1283159 |
![Benzeneacetic acid, .alpha.-[(3-phenyl-2-propenylidene)amino]-, methyl ester, (E,?)-](/api/spectrum/KpYxGkNh0GY/structure.png?h=300&w=458 "Benzeneacetic acid, .alpha.-[(3-phenyl-2-propenylidene)amino]-, methyl ester, (E,?)-")
