SpectraBase Spectrum ID |
eMJ11rWCzN |
Name |
(S,E)-2-(1-Oxo-1,5-diphenylpent-4-en-3-yl)malononitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16N2O |
InChI |
InChI=1S/C20H16N2O/c21-14-19(15-22)18(12-11-16-7-3-1-4-8-16)13-20(23)17-9-5-2-6-10-17/h1-12,18-19H,13H2/b12-11+/t18-/m1/s1 |
InChIKey |
LVQNELRNZDYNTF-IENJSVCTSA-N |
Molecular Weight |
300.361 g/mol |
SMILES |
C(#N)C(C#N)[C@](\C=C\c1ccccc1)(CC(=O)c1ccccc1)[H] |
SPLASH |
splash10-0a4i-2900000000-4f7fbc45631d8c486b3d |
Source of Spectrum |
U1-2010-3454-4a |
Synonyms |
2-[(E,3S)-5-oxo-1,5-diphenylpent-1-en-3-yl]propanedinitrile
2-[(E,1S)-1-phenacyl-3-phenyl-allyl]propanedinitrile
2-[(E,3S)-5-oxidanylidene-1,5-diphenyl-pent-1-en-3-yl]propanedinitrile |
Wiley ID |
1663930 |