Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H12N2O2 |
| Molecular Weight | 276.2894 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=C(C#N)C#N)C1=CC=C(OC2=CC=CC=C2)C=C1
InChI
InChIKey=IRVRZQLHMPWLLY-UHFFFAOYSA-N
InChI=1S/C17H12N2O2/c1-20-17(14(11-18)12-19)13-7-9-16(10-8-13)21-15-5-3-2-4-6-15/h2-10H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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RS2X48F2U5
Created by
admin on Sat Dec 16 20:10:35 GMT 2023 , Edited by admin on Sat Dec 16 20:10:35 GMT 2023
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PRIMARY | |||
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330792-69-3
Created by
admin on Sat Dec 16 20:10:35 GMT 2023 , Edited by admin on Sat Dec 16 20:10:35 GMT 2023
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PRIMARY | |||
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22347227
Created by
admin on Sat Dec 16 20:10:35 GMT 2023 , Edited by admin on Sat Dec 16 20:10:35 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(Methoxy)(4-phenoxyphenyl)methylene]malononitrile](/img/6e7e5bc8-c080-4b80-8b69-e63f0bb9ba2a.svg "Structure of 2-[(Methoxy)(4-phenoxyphenyl)methylene]malononitrile")