| SpectraBase Spectrum ID |
Cl5DlMRSugC |
| Name |
3-Buten-2-one, 4-phenyl-, 4-phenylsemicarbazone |
| Alternate Name(s) |
(2E,3E)-4-Phenyl-3-buten-2-one N-phenylsemicarbazone
1-Phenyl-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]urea
1-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-urea
Benzylideneacetone 4-phenylsemicarbazone |
| CAS Registry Number |
17014-34-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O |
| InChI |
InChI=1S/C17H17N3O/c1-14(12-13-15-8-4-2-5-9-15)19-20-17(21)18-16-10-6-3-7-11-16/h2-13H,1H3,(H2,18,20,21)/b13-12+,19-14+ |
| InChIKey |
GHYASIZGQZSKIH-OGMPJXADSA-N |
| Molecular Weight |
279.343 g/mol |
| SMILES |
N(\N=C/(C)\C=C\c1ccccc1)C(=O)Nc1ccccc1 |
| SPLASH |
splash10-053u-9600000000-d867e640ad66c2164a8a |
| Source of Spectrum |
T-67-3482-0 |
| Wiley ID |
1283111 |
