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Details

Stereochemistry ACHIRAL
Molecular Formula C25H21N3O3
Molecular Weight 411.4525
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(p-Anisyl)-3-hydroxy-N-4-[(4-methylphenyl)azo]naphthalene-2-carboxamide

SMILES

COC1=CC=C(NC(=O)C2=C(O)C(\N=N\C3=CC=C(C)C=C3)=C4C=CC=CC4=C2)C=C1

InChI

InChIKey=UWMSGQGNEWJUMM-BYYHNAKLSA-N
InChI=1S/C25H21N3O3/c1-16-7-9-19(10-8-16)27-28-23-21-6-4-3-5-17(21)15-22(24(23)29)25(30)26-18-11-13-20(31-2)14-12-18/h3-15,29H,1-2H3,(H,26,30)/b28-27+

HIDE SMILES / InChI

Molecular Formula C25H21N3O3
Molecular Weight 411.4525
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 17:58:11 GMT 2025
Edited
by admin
on Tue Apr 01 17:58:11 GMT 2025
Record UNII
Z4TCJ633JM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-[(4-methylphenyl)azo]-
Preferred Name English
N-(p-Anisyl)-3-hydroxy-N-4-[(4-methylphenyl)azo]naphthalene-2-carboxamide
Common Name English
2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-[2-(4-methylphenyl)diazenyl]-
Systematic Name English
3-Hydroxy-N-(4-methoxyphenyl)-4-[2-(4-methylphenyl)diazenyl]-2-naphthalenecarboxamide
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
237-516-2
Created by admin on Tue Apr 01 17:58:11 GMT 2025 , Edited by admin on Tue Apr 01 17:58:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID9065657
Created by admin on Tue Apr 01 17:58:11 GMT 2025 , Edited by admin on Tue Apr 01 17:58:11 GMT 2025
PRIMARY
CAS
13824-00-5
Created by admin on Tue Apr 01 17:58:11 GMT 2025 , Edited by admin on Tue Apr 01 17:58:11 GMT 2025
PRIMARY
FDA UNII
Z4TCJ633JM
Created by admin on Tue Apr 01 17:58:11 GMT 2025 , Edited by admin on Tue Apr 01 17:58:11 GMT 2025
PRIMARY