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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17N
Molecular Weight 223.3129
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4'-ETHYL-4-AMINOSTILBENE, (E)-

SMILES

CCC1=CC=C(\C=C\C2=CC=C(N)C=C2)C=C1

InChI

InChIKey=KJZJWTSPJCNBQH-BQYQJAHWSA-N
InChI=1S/C16H17N/c1-2-13-3-5-14(6-4-13)7-8-15-9-11-16(17)12-10-15/h3-12H,2,17H2,1H3/b8-7+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4'-ETHYL-4-AMINOSTILBENE, (E)-
Systematic Name English
CCRIS 8791
Preferred Name English
4'-ETHYL-4-AMINOSTILBENE, TRANS-
Systematic Name English
BENZENAMINE, 4-((1E)-2-(4-ETHYLPHENYL)ETHENYL)-
Systematic Name English
Code System Code Type Description
CAS
345667-57-4
Created by admin on Wed Apr 02 11:27:40 GMT 2025 , Edited by admin on Wed Apr 02 11:27:40 GMT 2025
PRIMARY
PUBCHEM
24834426
Created by admin on Wed Apr 02 11:27:40 GMT 2025 , Edited by admin on Wed Apr 02 11:27:40 GMT 2025
PRIMARY
FDA UNII
S80FPL1T3M
Created by admin on Wed Apr 02 11:27:40 GMT 2025 , Edited by admin on Wed Apr 02 11:27:40 GMT 2025
PRIMARY
NIH
NCATS
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