Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H19N3O2 |
| Molecular Weight | 333.3838 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CCCCN1C(=O)\C(=N/NC(=O)C2=CC=CC=C2)C3=CC=CC=C13
InChI
InChIKey=DIVZUDBOOCSMQO-UZYVYHOESA-N
InChI=1S/C20H19N3O2/c1-2-3-9-14-23-17-13-8-7-12-16(17)18(20(23)25)21-22-19(24)15-10-5-4-6-11-15/h2,4-8,10-13H,1,3,9,14H2,(H,22,24)/b21-18-
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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VL9WD3Y83A
Created by
admin on Wed Apr 02 14:33:23 GMT 2025 , Edited by admin on Wed Apr 02 14:33:23 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
