SpectraBase Spectrum ID |
KGpTcakjMnt |
Name |
1-{4-[(1Z)-2-(3-acetylphenyl)-3-(benzylamino)-3-methylbut-1-en-1-yl]phenyl}ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H29NO2 |
InChI |
InChI=1S/C28H29NO2/c1-20(30)24-15-13-22(14-16-24)17-27(26-12-8-11-25(18-26)21(2)31)28(3,4)29-19-23-9-6-5-7-10-23/h5-18,29H,19H2,1-4H3/b27-17- |
InChIKey |
PHSYLWLBJJQDGV-PKAZHMFMSA-N |
Literature Reference DOI |
10.1002/adsc.200900773 |
Molecular Weight |
411.545 g/mol |
SMILES |
N(C(C)(C)\C(=C/c1ccc(cc1)C(=O)C)c1cccc(c1)C(C)=O)Cc1ccccc1 |
SPLASH |
splash10-0005-8509000000-458a5483d4d4a5f606ad |
Source of Spectrum |
ASC-352-493/SM8-3ac |
Synonyms |
(Z)-1-(4-(2-(3-acetylphenyl)-3-(benzylamino)-3-methylbut-1-en-1-yl)phenyl)ethanone |
Wiley ID |
1764265 |