3,3'-((PHENYLIMINO)BIS(ETHANE-2,1-DIYLOXY))BISPROPIONONITRILE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H21N3O2
Molecular Weight	287.3568
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,3'-((PHENYLIMINO)BIS(ETHANE-2,1-DIYLOXY))BISPROPIONONITRILE

Structure Search

SMILES

N#CCCOCCN(CCOCCC#N)C1=CC=CC=C1

InChI

InChIKey=LHIVWGDROKTSST-UHFFFAOYSA-N

InChI=1S/C16H21N3O2/c17-8-4-12-20-14-10-19(11-15-21-13-5-9-18)16-6-2-1-3-7-16/h1-3,6-7H,4-5,10-15H2

HIDE SMILES / InChI

Molecular Formula	C16H21N3O2
Molecular Weight	287.3568
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:33:19 GMT 2023` Edited by `admin` on `Sat Dec 16 12:33:19 GMT 2023`
Record UNII	UY2Q9LW9SB
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,3'-((PHENYLIMINO)BIS(ETHANE-2,1-DIYLOXY))BISPROPIONONITRILE

Systematic Name

English

PROPANENITRILE, 3,3'-((PHENYLIMINO)BIS(2,1-ETHANEDIYLOXY))BIS-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

269-956-6

Created by admin on Sat Dec 16 12:33:19 GMT 2023 , Edited by admin on Sat Dec 16 12:33:19 GMT 2023

PRIMARY

PUBCHEM

110113

Created by admin on Sat Dec 16 12:33:19 GMT 2023 , Edited by admin on Sat Dec 16 12:33:19 GMT 2023

PRIMARY

FDA UNII

UY2Q9LW9SB

Created by admin on Sat Dec 16 12:33:19 GMT 2023 , Edited by admin on Sat Dec 16 12:33:19 GMT 2023

PRIMARY

EPA CompTox

DTXSID4071471

Created by admin on Sat Dec 16 12:33:19 GMT 2023 , Edited by admin on Sat Dec 16 12:33:19 GMT 2023

PRIMARY

CAS

68391-48-0

Created by admin on Sat Dec 16 12:33:19 GMT 2023 , Edited by admin on Sat Dec 16 12:33:19 GMT 2023

PRIMARY