Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H17N3O4 |
| Molecular Weight | 303.3132 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(N\C=C\C#N)=C(C=C1NC(C)=O)C(=O)OC
InChI
InChIKey=OEJAMJYEHJNEQO-FNORWQNLSA-N
InChI=1S/C15H17N3O4/c1-4-22-14-9-12(17-7-5-6-16)11(15(20)21-3)8-13(14)18-10(2)19/h5,7-9,17H,4H2,1-3H3,(H,18,19)/b7-5+
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1222172-50-0
Created by
admin on Sat Dec 16 18:44:29 GMT 2023 , Edited by admin on Sat Dec 16 18:44:29 GMT 2023
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J92T4QA5WS
Created by
admin on Sat Dec 16 18:44:29 GMT 2023 , Edited by admin on Sat Dec 16 18:44:29 GMT 2023
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DTXSID90717973
Created by
admin on Sat Dec 16 18:44:29 GMT 2023 , Edited by admin on Sat Dec 16 18:44:29 GMT 2023
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56605206
Created by
admin on Sat Dec 16 18:44:29 GMT 2023 , Edited by admin on Sat Dec 16 18:44:29 GMT 2023
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PRIMARY |
![Structure of Methyl 5-(acetylamino)-2-[(2-cyanoethenyl)amino]-4-ethoxybenzoate](/img/845907df-379c-449f-ac40-2a5d3252e84f.svg "Structure of Methyl 5-(acetylamino)-2-[(2-cyanoethenyl)amino]-4-ethoxybenzoate")