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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, (S)-

SMILES

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

InChI

InChIKey=RURPJGZXBHYNEM-DQDIMGQMSA-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-/m0/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 08:32:47 GMT 2023
Edited
by admin
on Sat Dec 16 08:32:47 GMT 2023
Record UNII
G2UD13Y1C4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-DISALICYLIDENE-1,2-PROPYLENEDIAMINE, (S)-
Systematic Name English
2,2'-((1-METHYL-1,2-ETHANEDIYL)BIS(NITRILOMETHYLIDYNE))BISPHENOL, (S)-
Common Name English
PHENOL, 2,2'-(((1S)-1-METHYL-1,2-ETHANEDIYL)BIS((E)-NITRILOMETHYLIDYNE))BIS-
Systematic Name English
PHENOL, 2,2'-((1-METHYL-1,2-ETHANEDIYL)BIS(NITRILOMETHYLIDYNE))BIS-, (S)-
Common Name English
PHENOL, 2,2'-(((1S)-1-METHYL-1,2-ETHANEDIYL)BIS(NITRILOMETHYLIDYNE))BIS-
Systematic Name English
Code System Code Type Description
CAS
1138343-04-0
Created by admin on Sat Dec 16 08:32:47 GMT 2023 , Edited by admin on Sat Dec 16 08:32:47 GMT 2023
ALTERNATIVE
PUBCHEM
72941554
Created by admin on Sat Dec 16 08:32:47 GMT 2023 , Edited by admin on Sat Dec 16 08:32:47 GMT 2023
PRIMARY
CAS
41013-25-6
Created by admin on Sat Dec 16 08:32:47 GMT 2023 , Edited by admin on Sat Dec 16 08:32:47 GMT 2023
PRIMARY
FDA UNII
G2UD13Y1C4
Created by admin on Sat Dec 16 08:32:47 GMT 2023 , Edited by admin on Sat Dec 16 08:32:47 GMT 2023
PRIMARY