SpectraBase Spectrum ID |
Hv8ZY9IejP0 |
Name |
(2E)-N-(2,5-Dichlorophenyl)-3-methoxy-2-(4-toluidino)-2-butenamide |
CAS Registry Number |
70911-14-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18Cl2N2O2 |
InChI |
InChI=1S/C18H18Cl2N2O2/c1-11-4-7-14(8-5-11)21-17(12(2)24-3)18(23)22-16-10-13(19)6-9-15(16)20/h4-10,21H,1-3H3,(H,22,23)/b17-12+ |
InChIKey |
WKNJDISMGNAZSX-SFQUDFHCSA-N |
Molecular Weight |
365.260 g/mol |
SMILES |
N(\C(C(=O)Nc1c(Cl)ccc(Cl)c1)=C/(OC)C)c1ccc(C)cc1 |
SPLASH |
splash10-014l-5901000000-38b1cc7abf8efdbf16c0 |
Source of Spectrum |
HU-2-14756-0 |
Synonyms |
(E)-N-(2,5-dichlorophenyl)-3-methoxy-2-(4-methylanilino)-2-butenamide
(E)-N-(2,5-dichlorophenyl)-3-methoxy-2-(4-methylanilino)but-2-enamide
(E)-N-(2,5-dichlorophenyl)-3-methoxy-2-(p-toluidino)but-2-enamide
(E)-N-[2,5-bis(chloranyl)phenyl]-3-methoxy-2-[(4-methylphenyl)amino]but-2-enamide
2,5-Dichloroanilide of .alpha.-p-Methylanilino-.beta.-methoxycrotonic acid
2-Butenamide, N-(2,5-dichlorophenyl)-3-methoxy-2-[(4-methylphenyl)amino]-, (E)- |
Wiley ID |
1350637 |