Jasmea

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H27NO2
Molecular Weight	349.466
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of Jasmea

Structure Search

SMILES

CCCCCCC(C=NC1=C(C=CC=C1)C(=O)OC)=CC2=CC=CC=C2

InChI

InChIKey=XTFDJRLNMKZPCR-IPWDHYFOSA-N

InChI=1S/C23H27NO2/c1-3-4-5-7-14-20(17-19-12-8-6-9-13-19)18-24-22-16-11-10-15-21(22)23(25)26-2/h6,8-13,15-18H,3-5,7,14H2,1-2H3/b20-17+,24-18+

HIDE SMILES / InChI

Molecular Formula	C23H27NO2
Molecular Weight	349.466
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:15:12 GMT 2023` Edited by `admin` on `Sat Dec 16 09:15:12 GMT 2023`
Record UNII	AY7KR95P3W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Jasmea

Common Name

English

Methyl 2-[[2-(phenylmethylene)octylidene]amino]benzoate

Systematic Name

English

BENZOIC ACID, 2-((2-(PHENYLMETHYLENE)OCTYLIDENE)AMINO)-, METHYL ESTER

Common Name

English

Code System Code Type Description

FDA UNII

AY7KR95P3W

Created by admin on Sat Dec 16 09:15:12 GMT 2023 , Edited by admin on Sat Dec 16 09:15:12 GMT 2023

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ECHA (EC/EINECS)

267-798-2

Created by admin on Sat Dec 16 09:15:12 GMT 2023 , Edited by admin on Sat Dec 16 09:15:12 GMT 2023

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EPA CompTox

DTXSID5070860

Created by admin on Sat Dec 16 09:15:12 GMT 2023 , Edited by admin on Sat Dec 16 09:15:12 GMT 2023

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CAS

67924-13-4

Created by admin on Sat Dec 16 09:15:12 GMT 2023 , Edited by admin on Sat Dec 16 09:15:12 GMT 2023

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PUBCHEM

106164

Created by admin on Sat Dec 16 09:15:12 GMT 2023 , Edited by admin on Sat Dec 16 09:15:12 GMT 2023

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