N-(BENZOYLOXY)-N-METHYL-4-AMINOAZOBENZENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H17N3O2
Molecular Weight	331.3679
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-(BENZOYLOXY)-N-METHYL-4-AMINOAZOBENZENE

Structure Search

SMILES

CN(OC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)\N=N\C3=CC=CC=C3

InChI

InChIKey=ORXVMYKUSMPAPZ-QURGRASLSA-N

InChI=1S/C20H17N3O2/c1-23(25-20(24)16-8-4-2-5-9-16)19-14-12-18(13-15-19)22-21-17-10-6-3-7-11-17/h2-15H,1H3/b22-21+

HIDE SMILES / InChI

Molecular Formula	C20H17N3O2
Molecular Weight	331.3679
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 `Fri Dec 15 16:41:23 GMT 2023` Edited by `admin` on `Fri Dec 15 16:41:23 GMT 2023`
Record UNII	O0CK37YF3A
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-(BENZOYLOXY)-N-METHYL-4-AMINOAZOBENZENE

Common Name

English

BENZOYLOXY)-N-METHYL-4-(PHENYLAZO)BENZENAMINE, N-(

Common Name

English

BENZENAMINE, N-(BENZOYLOXY)-N-METHYL-4-(PHENYLAZO)-

Systematic Name

English

HYDROXYLAMINE, O-BENZOYL-N-METHYL-N-(P-(PHENYLAZO)PHENYL)-

Common Name

English

BENZOIC ACID, METHYL(4-(2-PHENYLDIAZENYL)PHENYL)AZANYL ESTER

Systematic Name

English

4-(N-(BENZOYLOXY)-N-METHYLAMINO)AZOBENZENE

Systematic Name

English

Code System Code Type Description

FDA UNII

O0CK37YF3A

Created by admin on Fri Dec 15 16:41:23 GMT 2023 , Edited by admin on Fri Dec 15 16:41:23 GMT 2023

PRIMARY

EPA CompTox

DTXSID90103976

Created by admin on Fri Dec 15 16:41:23 GMT 2023 , Edited by admin on Fri Dec 15 16:41:23 GMT 2023

PRIMARY

CAS

6098-46-0

Created by admin on Fri Dec 15 16:41:23 GMT 2023 , Edited by admin on Fri Dec 15 16:41:23 GMT 2023

PRIMARY