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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17NO
Molecular Weight 227.3016
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Cyclohexylidene-2-(4-methoxyphenyl)acetonitrile

SMILES

COC1=CC=C(C=C1)C(C#N)=C2CCCCC2

InChI

InChIKey=KSDCQZLNCHEVAG-UHFFFAOYSA-N
InChI=1S/C15H17NO/c1-17-14-9-7-13(8-10-14)15(11-16)12-5-3-2-4-6-12/h7-10H,2-6H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Cyclohexylidene-2-(4-methoxyphenyl)acetonitrile
Systematic Name English
Cyclohexylidene-(4-methoxy-phenyl)-acetonitrile
Preferred Name English
?-Cyclohexylidene-4-methoxybenzeneacetonitrile
Systematic Name English
Code System Code Type Description
FDA UNII
KS7Y6QVC6Q
Created by admin on Wed Apr 02 19:23:11 GMT 2025 , Edited by admin on Wed Apr 02 19:23:11 GMT 2025
PRIMARY
CAS
80526-53-0
Created by admin on Wed Apr 02 19:23:11 GMT 2025 , Edited by admin on Wed Apr 02 19:23:11 GMT 2025
PRIMARY
PUBCHEM
12862445
Created by admin on Wed Apr 02 19:23:11 GMT 2025 , Edited by admin on Wed Apr 02 19:23:11 GMT 2025
PRIMARY
NIH
NCATS
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