Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H16N2 |
| Molecular Weight | 248.3223 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=CC=C(\C=N\C2=CC=C(C=C2)C#N)C=C1
InChI
InChIKey=WNPUCDQWHSMXIN-CPNJWEJPSA-N
InChI=1S/C17H16N2/c1-2-3-14-4-6-16(7-5-14)13-19-17-10-8-15(12-18)9-11-17/h4-11,13H,2-3H2,1H3/b19-13+
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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38690-79-8
Created by
admin on Tue Apr 01 19:05:15 GMT 2025 , Edited by admin on Tue Apr 01 19:05:15 GMT 2025
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DTXSID7068132
Created by
admin on Tue Apr 01 19:05:15 GMT 2025 , Edited by admin on Tue Apr 01 19:05:15 GMT 2025
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254-087-7
Created by
admin on Tue Apr 01 19:05:15 GMT 2025 , Edited by admin on Tue Apr 01 19:05:15 GMT 2025
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ZN7F4AG5QX
Created by
admin on Tue Apr 01 19:05:15 GMT 2025 , Edited by admin on Tue Apr 01 19:05:15 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[[(4-Propylphenyl)methylene]amino]benzonitrile](/img/5d5850c9-7015-4546-a658-13cc2c016d53.svg "Structure of 4-[[(4-Propylphenyl)methylene]amino]benzonitrile")