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Details

Stereochemistry ACHIRAL
Molecular Formula C20H31NO2
Molecular Weight 317.4656
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-(dodecylideneamino)benzoate

SMILES

CCCCCCCCCCC\C=N\C1=C(C=CC=C1)C(=O)OC

InChI

InChIKey=SQTIJQJOTPMGND-HEHNFIMWSA-N
InChI=1S/C20H31NO2/c1-3-4-5-6-7-8-9-10-11-14-17-21-19-16-13-12-15-18(19)20(22)23-2/h12-13,15-17H,3-11,14H2,1-2H3/b21-17+

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzoic acid, 2-(dodecylideneamino)-, methyl ester
Preferred Name English
Methyl 2-(dodecylideneamino)benzoate
Systematic Name English
Code System Code Type Description
CAS
67924-14-5
Created by admin on Mon Mar 31 22:35:32 GMT 2025 , Edited by admin on Mon Mar 31 22:35:32 GMT 2025
PRIMARY
ECHA (EC/EINECS)
267-799-8
Created by admin on Mon Mar 31 22:35:32 GMT 2025 , Edited by admin on Mon Mar 31 22:35:32 GMT 2025
PRIMARY
FDA UNII
6BDS7F2FD2
Created by admin on Mon Mar 31 22:35:32 GMT 2025 , Edited by admin on Mon Mar 31 22:35:32 GMT 2025
PRIMARY
PUBCHEM
106165
Created by admin on Mon Mar 31 22:35:32 GMT 2025 , Edited by admin on Mon Mar 31 22:35:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID0070861
Created by admin on Mon Mar 31 22:35:32 GMT 2025 , Edited by admin on Mon Mar 31 22:35:32 GMT 2025
PRIMARY