Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18N2O2 |
| Molecular Weight | 342.3905 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=C(N=C3C=CC=CC3=N2)C4=CC=C(OC)C=C4
InChI
InChIKey=JMLIBSAYWRQXIV-UHFFFAOYSA-N
InChI=1S/C22H18N2O2/c1-25-17-11-7-15(8-12-17)21-22(16-9-13-18(26-2)14-10-16)24-20-6-4-3-5-19(20)23-21/h3-14H,1-2H3
| Molecular Formula | C22H18N2O2 |
| Molecular Weight | 342.3905 |
| 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 17:37:44 GMT 2025
by
admin
on
Tue Apr 01 17:37:44 GMT 2025
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| Record UNII |
X8FJQ71GO5
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| Record Status |
Validated (UNII)
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| Record Version |
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