Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.3269 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(NC(=O)C2=CC(N)=C(C)C=C2)C=C1
InChI
InChIKey=RUEOLHBWSOMCKM-UHFFFAOYSA-N
InChI=1S/C16H18N2O/c1-10-4-7-15(12(3)8-10)18-16(19)13-6-5-11(2)14(17)9-13/h4-9H,17H2,1-3H3,(H,18,19)
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.3269 |
| 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
Sat Dec 16 20:11:30 GMT 2023
by
admin
on
Sat Dec 16 20:11:30 GMT 2023
|
| Record UNII |
8SZ9GM4V5E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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