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Details

Stereochemistry ACHIRAL
Molecular Formula C18H23NO2
Molecular Weight 285.3807
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of METHYL 2-((3,7-DIMETHYL-2,6-OCTADIEN-1-YLIDENE)AMINO)BENZOATE

SMILES

COC(=O)C1=C(C=CC=C1)\N=C\C=C(/C)CCC=C(C)C

InChI

InChIKey=JWXAUDGXBFALGZ-CAOIWOLBSA-N
InChI=1S/C18H23NO2/c1-14(2)8-7-9-15(3)12-13-19-17-11-6-5-10-16(17)18(20)21-4/h5-6,8,10-13H,7,9H2,1-4H3/b15-12+,19-13+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL 2-((3,7-DIMETHYL-2,6-OCTADIEN-1-YLIDENE)AMINO)BENZOATE
Systematic Name English
BENZOIC ACID, 2-((3,7-DIMETHYL-2,6-OCTADIEN-1-YLIDENE)AMINO)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
67801-47-2
Created by admin on Sat Dec 16 11:02:45 GMT 2023 , Edited by admin on Sat Dec 16 11:02:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID1052375
Created by admin on Sat Dec 16 11:02:45 GMT 2023 , Edited by admin on Sat Dec 16 11:02:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
267-168-7
Created by admin on Sat Dec 16 11:02:45 GMT 2023 , Edited by admin on Sat Dec 16 11:02:45 GMT 2023
PRIMARY
FDA UNII
55494K367R
Created by admin on Sat Dec 16 11:02:45 GMT 2023 , Edited by admin on Sat Dec 16 11:02:45 GMT 2023
PRIMARY
NIH
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