SpectraBase Spectrum ID |
D5VxhS8EV5W |
Name |
2-Propenoic acid, 3-phenyl-2-[(phenylmethylene)amino]-, ethyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
279.125928789 u |
Formula |
C18H17NO2 |
InChI |
InChI=1S/C18H17NO2/c1-2-21-18(20)17(13-15-9-5-3-6-10-15)19-14-16-11-7-4-8-12-16/h3-14H,2H2,1H3/b17-13+,19-14+ |
InChIKey |
WQNWLFASBFWCPW-ATCYZGDMSA-N |
Molecular Weight |
279.339 g/mol |
SMILES |
C=1(\C=N\C(C(=O)OCC)=C/C2=CC=CC=C2)C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967343 |