Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18N2O2 |
| Molecular Weight | 306.3584 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(\N=C\C2=CC=C(C)C=C2)C3=C(N1)C=CC=C3
InChI
InChIKey=CEGMAHGFHZKAKC-UDWIEESQSA-N
InChI=1S/C19H18N2O2/c1-3-23-19(22)18-17(15-6-4-5-7-16(15)21-18)20-12-14-10-8-13(2)9-11-14/h4-12,21H,3H2,1-2H3/b20-12+
| Molecular Formula | C19H18N2O2 |
| Molecular Weight | 306.3584 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:56:43 GMT 2025
by
admin
on
Mon Mar 31 21:56:43 GMT 2025
|
| Record UNII |
JUG32RET73
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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154569
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143603-81-0
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JUG32RET73
Created by
admin on Mon Mar 31 21:56:43 GMT 2025 , Edited by admin on Mon Mar 31 21:56:43 GMT 2025
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