SpectraBase Spectrum ID |
FxrA6VuEMRZ |
Name |
N-(Ethoxycarbonylmethyl)-3,3-bis(4-chlorophenyl)prop-2-enimine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17Cl2NO2 |
InChI |
InChI=1S/C19H17Cl2NO2/c1-2-24-19(23)13-22-12-11-18(14-3-7-16(20)8-4-14)15-5-9-17(21)10-6-15/h3-12H,2,13H2,1H3/b22-12+ |
InChIKey |
VPNDRNVGQZAPGD-WSDLNYQXSA-N |
Molecular Weight |
362.256 g/mol |
SMILES |
C(\C=N\CC(=O)OCC)=C(c1ccc(cc1)Cl)c1ccc(cc1)Cl |
SPLASH |
splash10-00e9-0089000000-adb3280f594b9467980e |
Source of Spectrum |
KC-0-2841-2 |
Synonyms |
Ethyl {[(E)-3,3-bis(4-chlorophenyl)-2-propenylidene]amino}acetate |
Wiley ID |
826443 |