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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16N2O2
Molecular Weight 304.3425
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of INF-401

SMILES

OC1=CC=C2C=CC=CC2=C1\C=N\NC(=O)CC3=CC=CC=C3

InChI

InChIKey=RYDNMKPRFMVSEJ-DEDYPNTBSA-N
InChI=1S/C19H16N2O2/c22-18-11-10-15-8-4-5-9-16(15)17(18)13-20-21-19(23)12-14-6-2-1-3-7-14/h1-11,13,22H,12H2,(H,21,23)/b20-13+

HIDE SMILES / InChI

Molecular Formula C19H16N2O2
Molecular Weight 304.3425
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 Sat Dec 16 08:00:11 GMT 2023
Edited
by admin
on Sat Dec 16 08:00:11 GMT 2023
Record UNII
79YIE8741U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INF-401
Common Name English
BENZENEACETIC ACID, ((2-HYDROXY-1-NAPHTHALENYL)METHYLENE)HYDRAZIDE
Systematic Name English
BENZENEACETIC ACID, 2-((2-HYDROXY-1-NAPHTHALENYL)METHYLENE)HYDRAZIDE
Systematic Name English
ACETIC ACID, PHENYL-, ((2-HYDROXY-1-NAPHTHYL)METHYLENE)HYDRAZIDE
Systematic Name English
2-HYDROXY-1-NAPHTHALDEHYDE PHENYLACETIC ACID HYDRAZONE
Systematic Name English
Code System Code Type Description
CAS
34334-88-8
Created by admin on Sat Dec 16 08:00:11 GMT 2023 , Edited by admin on Sat Dec 16 08:00:11 GMT 2023
PRIMARY
FDA UNII
79YIE8741U
Created by admin on Sat Dec 16 08:00:11 GMT 2023 , Edited by admin on Sat Dec 16 08:00:11 GMT 2023
PRIMARY
PUBCHEM
135400304
Created by admin on Sat Dec 16 08:00:11 GMT 2023 , Edited by admin on Sat Dec 16 08:00:11 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY