| SpectraBase Spectrum ID |
8RfShaSDr6a |
| Name |
Ethyl 3-[(1'-phenylethyl)amino]-2-cyano-3-(p-methylphenyl)propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O2 |
| InChI |
InChI=1S/C21H22N2O2/c1-4-25-21(24)19(14-22)20(18-12-10-15(2)11-13-18)23-16(3)17-8-6-5-7-9-17/h5-13,16,23H,4H2,1-3H3/b20-19+ |
| InChIKey |
BHAABEXSQPMVJB-FMQUCBEESA-N |
| Molecular Weight |
334.419 g/mol |
| SMILES |
N(\C(=C\(C(=O)OCC)C#N)c1ccc(cc1)C)C(c1ccccc1)C |
| SPLASH |
splash10-0a4i-2921000000-fddeba41cca012982c4b |
| Source of Spectrum |
SK-26-3354-8 |
| Synonyms |
Ethyl (2E)-2-cyano-3-(4-methylphenyl)-3-[(1-phenylethyl)amino]-2-propenoate |
| Wiley ID |
867312 |
![Ethyl 3-[(1'-phenylethyl)amino]-2-cyano-3-(p-methylphenyl)propenoate](/api/spectrum/8RfShaSDr6a/structure.png?h=300&w=458 "Ethyl 3-[(1'-phenylethyl)amino]-2-cyano-3-(p-methylphenyl)propenoate")
