Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H21N3O2 |
| Molecular Weight | 359.421 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CCOC(=O)C1=CC=CC=C1)C2=CC(C)=C(C=C(C#N)C#N)C=C2
InChI
InChIKey=WKTUAHDEZZJAIH-UHFFFAOYSA-N
InChI=1S/C22H21N3O2/c1-3-25(11-12-27-22(26)19-7-5-4-6-8-19)21-10-9-20(17(2)13-21)14-18(15-23)16-24/h4-10,13-14H,3,11-12H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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81189
Created by
admin on Sat Dec 16 12:13:53 GMT 2023 , Edited by admin on Sat Dec 16 12:13:53 GMT 2023
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DTXSID1064453
Created by
admin on Sat Dec 16 12:13:53 GMT 2023 , Edited by admin on Sat Dec 16 12:13:53 GMT 2023
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6684-20-4
Created by
admin on Sat Dec 16 12:13:53 GMT 2023 , Edited by admin on Sat Dec 16 12:13:53 GMT 2023
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NF9RSM79TP
Created by
admin on Sat Dec 16 12:13:53 GMT 2023 , Edited by admin on Sat Dec 16 12:13:53 GMT 2023
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229-727-3
Created by
admin on Sat Dec 16 12:13:53 GMT 2023 , Edited by admin on Sat Dec 16 12:13:53 GMT 2023
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PRIMARY |
![Structure of 2-[[4-[[2-(Benzoyloxy)ethyl]ethylamino]-2-methylphenyl]methylene]propanedinitrile](/img/64a12b03-df71-4bb9-a3a0-2f2d43c29736.svg "Structure of 2-[[4-[[2-(Benzoyloxy)ethyl]ethylamino]-2-methylphenyl]methylene]propanedinitrile")