CINNAMAMIDE, (E)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H9NO
Molecular Weight	147.1739
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)\C=C\C1=CC=CC=C1

InChI

InChIKey=APEJMQOBVMLION-VOTSOKGWSA-N

InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6+

HIDE SMILES / InChI

Molecular Formula	C9H9NO
Molecular Weight	147.1739
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:08:48 GMT 2023` Edited by `admin` on `Fri Dec 15 15:08:48 GMT 2023`
Record UNII	Y0JET56H7N
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CINNAMAMIDE, (E)-

Common Name

English

3-PHENYL-2-PROPENOIC AMIDE, (E)-

Systematic Name

English

2-PROPENAMIDE, 3-PHENYL-, (2E)-

Common Name

English

U-2422

Code

English

MITOMYCIN IMPURITY A [EP IMPURITY]

Common Name

English

NSC-244944

Code

English

NSC-32953

Code

English

CINNANAMIDE

Common Name

English

(E)-3-PHENYLPROP-2-ENAMIDE

Systematic Name

English

(E)-CINNAMAMIDE

Common Name

English

CINNAMAMIDE

Common Name

English

Code System Code Type Description

FDA UNII

Y0JET56H7N