ETHYL 2-CYANO-3-(4-(ETHYL(2-(((PHENYLAMINO)CARBONYL)OXY)ETHYL)AMINO)-2-METHYLPHENYL)ACRYLATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H27N3O4
Molecular Weight	421.4889
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of ETHYL 2-CYANO-3-(4-(ETHYL(2-(((PHENYLAMINO)CARBONYL)OXY)ETHYL)AMINO)-2-METHYLPHENYL)ACRYLATE

Structure Search

SMILES

CCOC(=O)C(=CC1=C(C)C=C(C=C1)N(CC)CCOC(=O)NC2=CC=CC=C2)C#N

InChI

InChIKey=ZADPHJPOPUEWIO-CAPFRKAQSA-N

InChI=1S/C24H27N3O4/c1-4-27(13-14-31-24(29)26-21-9-7-6-8-10-21)22-12-11-19(18(3)15-22)16-20(17-25)23(28)30-5-2/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,26,29)/b20-16+

HIDE SMILES / InChI

Molecular Formula	C24H27N3O4
Molecular Weight	421.4889
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 12:02:36 GMT 2023` Edited by `admin` on `Sat Dec 16 12:02:36 GMT 2023`
Record UNII	B9QXL7D7J2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ETHYL 2-CYANO-3-(4-(ETHYL(2-(((PHENYLAMINO)CARBONYL)OXY)ETHYL)AMINO)-2-METHYLPHENYL)ACRYLATE

Systematic Name

English

2-Propenoic acid, 2-cyano-3-[4-[ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]-, ethyl ester

Common Name

English

Code System Code Type Description

FDA UNII

B9QXL7D7J2