N,N'-DISALICYLIDENE-1,2-PROPYLENEDIAMINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H18N2O2
Molecular Weight	282.337
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of N,N'-DISALICYLIDENE-1,2-PROPYLENEDIAMINE, (R)-

Structure Search

SMILES

C[C@H](C\N=C\C1=CC=CC=C1O)\N=C\C2=CC=CC=C2O

InChI

InChIKey=RURPJGZXBHYNEM-KNKXRINGSA-N

InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3/b18-11+,19-12+/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H18N2O2
Molecular Weight	282.337
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:34:12 GMT 2023` Edited by `admin` on `Sat Dec 16 08:34:12 GMT 2023`
Record UNII	97N6DQ5JII
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N'-DISALICYLIDENE-1,2-PROPYLENEDIAMINE, (R)-

Systematic Name

English

O-CRESOL, .ALPHA.,.ALPHA.'-(PROPYLENEDINITRILO)DI-, (-)-

Systematic Name

English

PHENOL, 2,2'-(((1R)-1-METHYL-1,2-ETHANEDIYL)BIS(NITRILOMETHYLIDYNE))BIS-

Systematic Name

English

PHENOL, 2,2'-((1-METHYL-1,2-ETHANEDIYL)BIS(NITRILOMETHYLIDYNE))BIS-, (R)-

Common Name

English

PHENOL, 2,2'-((1-METHYL-1,2-ETHANEDIYL)BIS(NITRILOMETHYLIDYNE))BIS-, (R-(E,E))-

Systematic Name

English

Code System Code Type Description

CAS

136233-95-9

Created by admin on Sat Dec 16 08:34:12 GMT 2023 , Edited by admin on Sat Dec 16 08:34:12 GMT 2023

ALTERNATIVE

PUBCHEM

72941525

Created by admin on Sat Dec 16 08:34:12 GMT 2023 , Edited by admin on Sat Dec 16 08:34:12 GMT 2023

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CAS

19237-25-3

Created by admin on Sat Dec 16 08:34:12 GMT 2023 , Edited by admin on Sat Dec 16 08:34:12 GMT 2023

PRIMARY

FDA UNII

97N6DQ5JII

Created by admin on Sat Dec 16 08:34:12 GMT 2023 , Edited by admin on Sat Dec 16 08:34:12 GMT 2023

PRIMARY