Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16N2O2 |
| Molecular Weight | 292.3318 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(NC3=C2C(C)=C4C(=O)NC=CC4=C3C)C=C1
InChI
InChIKey=PHHARXZXERDTMG-UHFFFAOYSA-N
InChI=1S/C18H16N2O2/c1-9-12-6-7-19-18(21)16(12)10(2)15-13-8-11(22-3)4-5-14(13)20-17(9)15/h4-8,20H,1-3H3,(H,19,21)
| Molecular Formula | C18H16N2O2 |
| Molecular Weight | 292.3318 |
| 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
Tue Apr 01 19:20:53 GMT 2025
by
admin
on
Tue Apr 01 19:20:53 GMT 2025
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| Record UNII |
PAA7JJZ94U
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| Record Status |
Validated (UNII)
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| Record Version |
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