3-(3,4-dimethoxyphenyl)prop-2-enamide, (E)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H13NO3
Molecular Weight	207.2258
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 3-(3,4-dimethoxyphenyl)prop-2-enamide, (E)-

Structure Search

SMILES

COC1=CC=C(\C=C\C(N)=O)C=C1OC

InChI

InChIKey=QUKZILHYXHKAKT-GQCTYLIASA-N

InChI=1S/C11H13NO3/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H2,12,13)/b6-4+

HIDE SMILES / InChI

Molecular Formula	C11H13NO3
Molecular Weight	207.2258
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 `Wed Apr 02 17:19:19 GMT 2025` Edited by `admin` on `Wed Apr 02 17:19:19 GMT 2025`
Record UNII	ZN2TGN9XVL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-(3,4-dimethoxyphenyl)prop-2-enamide, (E)-

Systematic Name

English

(2E)-3-(3,4-Dimethoxyphenyl)-2-propenamide

Preferred Name

English

2-Propenamide, 3-(3,4-dimethoxyphenyl)-

Systematic Name

English

Cinnamamide, 3,4-dimethoxy-

Systematic Name

English

(E)-3-(3,4-Dimethoxyphenyl)acrylamide

Systematic Name

English

?-Carbamoyl-3,4-dimethoxystyrene

Systematic Name

English

3-(3,4-Dimethoxyphenyl)-2-propenamide

Systematic Name

English

2-Propenamide, 3-(3,4-dimethoxyphenyl)-, (2E)-

Systematic Name

English

Code System Code Type Description

FDA UNII

ZN2TGN9XVL

Created by admin on Wed Apr 02 17:19:19 GMT 2025 , Edited by admin on Wed Apr 02 17:19:19 GMT 2025

PRIMARY

CAS

130973-10-3

Created by admin on Wed Apr 02 17:19:19 GMT 2025 , Edited by admin on Wed Apr 02 17:19:19 GMT 2025

PRIMARY

CAS

14773-40-1

Created by admin on Wed Apr 02 17:19:19 GMT 2025 , Edited by admin on Wed Apr 02 17:19:19 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

PUBCHEM

26884

Created by admin on Wed Apr 02 17:19:19 GMT 2025 , Edited by admin on Wed Apr 02 17:19:19 GMT 2025

PRIMARY