Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H21N3O2 |
| Molecular Weight | 371.4317 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(NCC2=CC=C(C=C2)C3=C(C=CC=C3)C#N)C(N)=CC=C1
InChI
InChIKey=QXQJYCWDJBDKKR-UHFFFAOYSA-N
InChI=1S/C23H21N3O2/c1-2-28-23(27)20-8-5-9-21(25)22(20)26-15-16-10-12-17(13-11-16)19-7-4-3-6-18(19)14-24/h3-13,26H,2,15,25H2,1H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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136285-69-3
Created by
admin on Sat Dec 16 19:57:29 GMT 2023 , Edited by admin on Sat Dec 16 19:57:29 GMT 2023
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PRIMARY | |||
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15654655
Created by
admin on Sat Dec 16 19:57:29 GMT 2023 , Edited by admin on Sat Dec 16 19:57:29 GMT 2023
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PRIMARY | |||
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A53V2J3N5T
Created by
admin on Sat Dec 16 19:57:29 GMT 2023 , Edited by admin on Sat Dec 16 19:57:29 GMT 2023
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PRIMARY |
![Structure of Ethyl 3-amino-2-[[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]amino]benzoate](/img/949398a4-44d8-474f-9e5c-fc39d8bdf307.svg "Structure of Ethyl 3-amino-2-[[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]amino]benzoate")