| SpectraBase Spectrum ID |
4yiHRerSlVB |
| Name |
Benzeneacetic acid, .alpha.-(2-cyanoethyl)-.alpha.-[(phenylmethylene)amino]-, methyl ester, (.+-.)- |
| Alternate Name(s) |
methyl 4-cyano-2-phenyl-2-{[(E)-phenylmethylidene]amino}butanoate
Methyl N-benzylidene-2-(2-cyanoethyl)phenylglycinate |
| CAS Registry Number |
119993-21-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c1-23-18(22)19(13-8-14-20,17-11-6-3-7-12-17)21-15-16-9-4-2-5-10-16/h2-7,9-12,15H,8,13H2,1H3/b21-15+ |
| InChIKey |
HDQIOWKMZWDNKQ-RCCKNPSSSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
C(\N=C\c1ccccc1)(C(=O)OC)(c1ccccc1)CCC#N |
| SPLASH |
splash10-0002-0090000000-9e1948e182a77222f738 |
| Source of Spectrum |
F-44-5370-0 |
| Wiley ID |
1308310 |
![Benzeneacetic acid, .alpha.-(2-cyanoethyl)-.alpha.-[(phenylmethylene)amino]-, methyl ester, (.+-.)-](/api/spectrum/4yiHRerSlVB/structure.png?h=300&w=458 "Benzeneacetic acid, .alpha.-(2-cyanoethyl)-.alpha.-[(phenylmethylene)amino]-, methyl ester, (.+-.)-")
