Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H20N2O2 |
| Molecular Weight | 296.3636 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(C=C1C)C2=CC=C(NC(C)=O)C(C)=C2
InChI
InChIKey=YYWOGMJTPSCQAN-UHFFFAOYSA-N
InChI=1S/C18H20N2O2/c1-11-9-15(5-7-17(11)19-13(3)21)16-6-8-18(12(2)10-16)20-14(4)22/h5-10H,1-4H3,(H,19,21)(H,20,22)
| Molecular Formula | C18H20N2O2 |
| Molecular Weight | 296.3636 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:28:23 GMT 2025
by
admin
on
Wed Apr 02 12:28:23 GMT 2025
|
| Record UNII |
R5V9S23T8Y
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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R5V9S23T8Y
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3546-11-0
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626583
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admin on Wed Apr 02 12:28:23 GMT 2025 , Edited by admin on Wed Apr 02 12:28:23 GMT 2025
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DTXSID5036846
Created by
admin on Wed Apr 02 12:28:23 GMT 2025 , Edited by admin on Wed Apr 02 12:28:23 GMT 2025
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