| SpectraBase Spectrum ID |
5hRRGQjzaEH |
| Name |
(Z)-1-(1-imidazolyl)-3-(4-methylanilino)-3-phenyl-2-propen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N3O |
| InChI |
InChI=1S/C19H17N3O/c1-15-7-9-17(10-8-15)21-18(16-5-3-2-4-6-16)13-19(23)22-12-11-20-14-22/h2-14,21H,1H3/b18-13- |
| InChIKey |
MCQVQUJTZYMFCK-AQTBWJFISA-N |
| Molecular Weight |
303.365 g/mol |
| SMILES |
N(\C(=C/C([n]1cncc1)=O)c1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-000i-0090000000-f24228d9891a3b3d892c |
| Source of Spectrum |
J-63-8833-2 |
| Synonyms |
(Z)-1-imidazol-1-yl-3-(4-methylanilino)-3-phenyl-prop-2-en-1-one
(Z)-1-imidazol-1-yl-3-phenyl-3-(p-toluidino)prop-2-en-1-one
(Z)-1-imidazol-1-yl-3-[(4-methylphenyl)amino]-3-phenyl-prop-2-en-1-one |
| Wiley ID |
1305772 |
