Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H17NO2 |
| Molecular Weight | 267.3224 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(\C=C/C(=O)C2=C(O)C=CC=C2)C=C1
InChI
InChIKey=NSBRMLGDDBWATL-XFXZXTDPSA-N
InChI=1S/C17H17NO2/c1-18(2)14-10-7-13(8-11-14)9-12-17(20)15-5-3-4-6-16(15)19/h3-12,19H,1-2H3/b12-9-
Approval Year
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| Code System | Code | Type | Description | ||
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1421617-88-0
Created by
admin on Sat Dec 16 20:09:41 GMT 2023 , Edited by admin on Sat Dec 16 20:09:41 GMT 2023
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21787385
Created by
admin on Sat Dec 16 20:09:41 GMT 2023 , Edited by admin on Sat Dec 16 20:09:41 GMT 2023
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RFV6KY9ARZ
Created by
admin on Sat Dec 16 20:09:41 GMT 2023 , Edited by admin on Sat Dec 16 20:09:41 GMT 2023
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PRIMARY |
![Structure of 2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-(2-hydroxyphenyl)-, (2Z)-](/img/d991652e-adbc-4a87-95c7-e7b8ffc9bfc1.svg "Structure of 2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-(2-hydroxyphenyl)-, (2Z)-")