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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18N4O3
Molecular Weight 386.4033
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-(1H-BENZIMIDAZOL-2-YLMETHOXY)-N'-(4-HYDROXYBENZYLIDENE)BENZOHYDRAZIDE

SMILES

OC1=CC=C(C=NNC(=O)C2=CC=C(OCC3=NC4=CC=CC=C4N3)C=C2)C=C1

InChI

InChIKey=YIEYSKUKGANANG-YDZHTSKRSA-N
InChI=1S/C22H18N4O3/c27-17-9-5-15(6-10-17)13-23-26-22(28)16-7-11-18(12-8-16)29-14-21-24-19-3-1-2-4-20(19)25-21/h1-13,27H,14H2,(H,24,25)(H,26,28)/b23-13+

HIDE SMILES / InChI

Molecular Formula C22H18N4O3
Molecular Weight 386.4033
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 19:34:22 GMT 2025
Edited
by admin
on Tue Apr 01 19:34:22 GMT 2025
Record UNII
R33K862QNA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(1H-BENZIMIDAZOL-2-YLMETHOXY)-N'-(4-HYDROXYBENZYLIDENE)BENZOHYDRAZIDE
Systematic Name English
NSC-347817
Preferred Name English
Benzoic acid, 4-(1H-benzimidazol-2-ylmethoxy)-, [(4-hydroxyphenyl)methylene]hydrazide
Systematic Name English
Benzoic acid, 4-(1H-benzimidazol-2-ylmethoxy)-, 2-[(4-hydroxyphenyl)methylene]hydrazide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60994138
Created by admin on Tue Apr 01 19:34:22 GMT 2025 , Edited by admin on Tue Apr 01 19:34:22 GMT 2025
PRIMARY
NSC
347817
Created by admin on Tue Apr 01 19:34:22 GMT 2025 , Edited by admin on Tue Apr 01 19:34:22 GMT 2025
PRIMARY
CAS
73418-58-3
Created by admin on Tue Apr 01 19:34:22 GMT 2025 , Edited by admin on Tue Apr 01 19:34:22 GMT 2025
PRIMARY
FDA UNII
R33K862QNA
Created by admin on Tue Apr 01 19:34:22 GMT 2025 , Edited by admin on Tue Apr 01 19:34:22 GMT 2025
PRIMARY
PUBCHEM
5384596
Created by admin on Tue Apr 01 19:34:22 GMT 2025 , Edited by admin on Tue Apr 01 19:34:22 GMT 2025
PRIMARY