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
CNC1=CC=C(NC2=CC(C)=CC=C2)C3=C1C(=O)C4=CC=CC=C4C3=O
InChI
InChIKey=GBAJQXFGDKEDBM-UHFFFAOYSA-N
InChI=1S/C22H18N2O2/c1-13-6-5-7-14(12-13)24-18-11-10-17(23-2)19-20(18)22(26)16-9-4-3-8-15(16)21(19)25/h3-12,23-24H,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
Sat Dec 16 11:58:47 GMT 2023
by
admin
on
Sat Dec 16 11:58:47 GMT 2023
|
| Record UNII |
69PQ2G7FDB
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| Record Status |
Validated (UNII)
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| Record Version |
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80834
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6408-50-0
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229-059-2
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DTXSID7064318
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69PQ2G7FDB
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admin on Sat Dec 16 11:58:47 GMT 2023 , Edited by admin on Sat Dec 16 11:58:47 GMT 2023
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297574
Created by
admin on Sat Dec 16 11:58:47 GMT 2023 , Edited by admin on Sat Dec 16 11:58:47 GMT 2023
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