SpectraBase Spectrum ID |
8FCA9BUoJHK |
Name |
(1E)-N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-(4-methoxyphenyl)ethenyl]-N-propan-2-yl-1-buta-1,3-dienamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H35NO2Si |
InChI |
InChI=1S/C22H35NO2Si/c1-10-11-16-23(18(2)3)21(25-26(8,9)22(4,5)6)17-19-12-14-20(24-7)15-13-19/h10-18H,1H2,2-9H3/b16-11+,21-17- |
InChIKey |
KHIGNBOYHIJYGS-JYZBOUESSA-N |
Molecular Weight |
373.612 g/mol |
SMILES |
C([Si](O\C(N(\C=C\C=C)C(C)C)=C/c1ccc(cc1)OC)(C)C)(C)(C)C |
SPLASH |
splash10-03di-9380000000-e81a3bf5656453b624cb |
Source of Spectrum |
SO-0-1244-6 |
Synonyms |
(1E)-N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-(4-methoxyphenyl)ethenyl]-N-propan-2-yl-buta-1,3-dien-1-amine
(1E)-N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-(4-methoxyphenyl)vinyl]-N-isopropyl-buta-1,3-dien-1-amine
[(1E)-buta-1,3-dienyl]-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-(4-methoxyphenyl)vinyl]-isopropyl-amine |
Wiley ID |
874060 |