| SpectraBase Spectrum ID |
2AYvcwDtE0K |
| Name |
1-(4-Aminophenyl)-3-(4-cyanophenyl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O |
| InChI |
InChI=1S/C16H12N2O/c17-11-13-3-1-12(2-4-13)5-10-16(19)14-6-8-15(18)9-7-14/h1-10H,18H2/b10-5+ |
| InChIKey |
XGLUXNHFMGBZIH-BJMVGYQFSA-N |
| Molecular Weight |
248.285 g/mol |
| SMILES |
Nc1ccc(C(\C=C\c2ccc(C#N)cc2)=O)cc1 |
| SPLASH |
splash10-00dj-6690000000-3fba83fcb43e4f46a63e |
| Source of Spectrum |
AJ-69-2964-1 |
| Synonyms |
4-[(1E)-3-(4-aminophenyl)-3-oxo-1-propenyl]benzonitrile |
| Wiley ID |
773946 |
