| SpectraBase Spectrum ID |
8p420RwnFVB |
| Name |
2-Propen-1-one, 3-amino-1,3-diphenyl-, (E)- |
| CAS Registry Number |
14088-42-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO |
| InChI |
InChI=1S/C15H13NO/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-11H,16H2/b14-11- |
| InChIKey |
CDFSTMGURUSUMJ-KAMYIIQDSA-N |
| Molecular Weight |
223.275 g/mol |
| SMILES |
N\C(=C/C(=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-00dj-4790000000-e09c3dd3c70c2c0f17df |
| Source of Spectrum |
F-69-8990-3a |
| Synonyms |
(2Z)-3-Amino-1,3-diphenyl-2-propen-1-one
(Z)-3-amino-1,3-diphenyl-prop-2-en-1-one
3-Amino-1,3-diphenylprop-2-en-1-one
(Z)-3-amino-1,3-diphenyl-2-propen-1-one
(Z)-3-amino-1,3-diphenylprop-2-en-1-one
(Z)-3-azanyl-1,3-diphenyl-prop-2-en-1-one |
| Wiley ID |
1738616 |
