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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO2
Molecular Weight 191.2264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 4-AMINOCINNAMATE, (Z)-

SMILES

CCOC(=O)\C=C/C1=CC=C(N)C=C1

InChI

InChIKey=NRPMBSHHBFFYBF-YVMONPNESA-N
InChI=1S/C11H13NO2/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8H,2,12H2,1H3/b8-5-

HIDE SMILES / InChI

Molecular Formula C11H13NO2
Molecular Weight 191.2264
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:59:06 GMT 2023
Edited
by admin
on Sat Dec 16 14:59:06 GMT 2023
Record UNII
LAK39H17S8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 4-AMINOCINNAMATE, (Z)-
Systematic Name English
CIS-ETHYL 4-AMINOCINNAMATE
Systematic Name English
2-PROPENOIC ACID, 3-(4-AMINOPHENYL)-, ETHYL ESTER, (2Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
1715201
Created by admin on Sat Dec 16 14:59:07 GMT 2023 , Edited by admin on Sat Dec 16 14:59:07 GMT 2023
PRIMARY
CAS
331734-33-9
Created by admin on Sat Dec 16 14:59:07 GMT 2023 , Edited by admin on Sat Dec 16 14:59:07 GMT 2023
PRIMARY
FDA UNII
LAK39H17S8
Created by admin on Sat Dec 16 14:59:07 GMT 2023 , Edited by admin on Sat Dec 16 14:59:07 GMT 2023
PRIMARY
Related Record Type Details
DIASTEREOISOMER -> DIASTEREOISOMER