| SpectraBase Spectrum ID |
LM2VsiwnLur |
| Name |
2-Buten-1-one, 3,3'-(1,3-propanediyldiimino)bis[1-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N2O2 |
| InChI |
InChI=1S/C23H26N2O2/c1-18(16-22(26)20-10-5-3-6-11-20)24-14-9-15-25-19(2)17-23(27)21-12-7-4-8-13-21/h3-8,10-13,16-17,24-25H,9,14-15H2,1-2H3/b18-16+,19-17+ |
| InChIKey |
AYYHEIOQGFRVTB-YWNVXTCZSA-N |
| Molecular Weight |
362.473 g/mol |
| SMILES |
N(\C(C)=C\C(=O)c1ccccc1)CCCN\C(C)=C\C(=O)c1ccccc1 |
| SPLASH |
splash10-0adr-7900000000-28fbfdab62946357305a |
| Source of Spectrum |
JX-2015-3-1339 |
| Synonyms |
3,3'-(propane-1,3-diylbis(azanediyl))bis(1-phenylbut-2-en-1-one)
3-[3-[[4-oxo-4-phenylbut-2-en-2-yl]amino]propylamino]-1-phenyl-2-buten-1-one
3-[3-[[4-oxo-4-phenylbut-2-en-2-yl]amino]propylamino]-1-phenylbut-2-en-1-one
3-[3-[[1-methyl-3-oxo-3-phenyl-prop-1-enyl]amino]propylamino]-1-phenyl-but-2-en-1-one
3-[3-[[4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]propylamino]-1-phenyl-but-2-en-1-one |
| Wiley ID |
1724832 |
