2-[(1E)-[(2-Hydroxyphenyl)imino]methyl]phenol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H11NO2
Molecular Weight	213.2319
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 2-[(1E)-[(2-Hydroxyphenyl)imino]methyl]phenol

Structure Search

SMILES

OC1=CC=CC=C1\C=N\C2=CC=CC=C2O

InChI

InChIKey=CHBGIQHEGBKNGA-NTEUORMPSA-N

InChI=1S/C13H11NO2/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16/h1-9,15-16H/b14-9+

HIDE SMILES / InChI

Molecular Formula	C13H11NO2
Molecular Weight	213.2319
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 `Tue Apr 01 19:05:26 GMT 2025` Edited by `admin` on `Tue Apr 01 19:05:26 GMT 2025`
Record UNII	DP8LYK5XET
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-1555

Preferred Name

English

2-[(1E)-[(2-Hydroxyphenyl)imino]methyl]phenol

Systematic Name

English

NSC-404030

Code

English

2-Hydroxy-N-(2-hydroxyphenylmethylene)benzenamine

Systematic Name

English

2-Salicylideneaminophenol

Common Name

English

o-Hydroxy-N-salicylideneaniline

Common Name

English

2-(Salicylidenamino)phenol

Common Name

English

Phenol, 2-[(E)-[(2-hydroxyphenyl)imino]methyl]-

Systematic Name

English

Manganon

Common Name

English

2-(2-Hydroxybenzylideneamino)phenol

Systematic Name

English

2-((2-Hydroxybenzylidene)amino)phenol

Systematic Name

English

PHENOL, 2-(((2-HYDROXYPHENYL)IMINO)METHYL)-

Systematic Name

English

2[(E)-[(2-Hydroxyphenyl)imino]methyl]phenol

Systematic Name

English

2-Hydroxy-N-salicylideneaniline

Common Name

English

Salicylal-2-aminophenol

Common Name

English

N-(2-Hydroxyphenyl)salicylaldimine

Common Name

English

trans-Salicylidene-2-aminophenol

Common Name

English

Code System Code Type Description

FDA UNII

DP8LYK5XET