U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C26H23N3O
Molecular Weight 393.4803
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1,2-DIPHENYLHYDRAZINO)-N,2-DIPHENYLACETAMIDE

SMILES

O=C(NC1=CC=CC=C1)C(N(NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=VYNSVDSXLQBBJB-UHFFFAOYSA-N
InChI=1S/C26H23N3O/c30-26(27-22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)29(24-19-11-4-12-20-24)28-23-17-9-3-10-18-23/h1-20,25,28H,(H,27,30)

HIDE SMILES / InChI

Molecular Formula C26H23N3O
Molecular Weight 393.4803
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:07:14 GMT 2023
Edited
by admin
on Sat Dec 16 13:07:14 GMT 2023
Record UNII
OS8UJ8BO8G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(1,2-DIPHENYLHYDRAZINO)-N,2-DIPHENYLACETAMIDE
Systematic Name English
BENZENEACETAMIDE, .ALPHA.-(1,2-DIPHENYLHYDRAZINO)-N-PHENYL-
Systematic Name English
BENZENEACETAMIDE, .ALPHA.-(1,2-DIPHENYLHYDRAZINYL)-N-PHENYL-
Systematic Name English
NSC-137571
Code English
Code System Code Type Description
CAS
32812-44-5
Created by admin on Sat Dec 16 13:07:14 GMT 2023 , Edited by admin on Sat Dec 16 13:07:14 GMT 2023
PRIMARY
FDA UNII
OS8UJ8BO8G
Created by admin on Sat Dec 16 13:07:14 GMT 2023 , Edited by admin on Sat Dec 16 13:07:14 GMT 2023
PRIMARY
NSC
137571
Created by admin on Sat Dec 16 13:07:14 GMT 2023 , Edited by admin on Sat Dec 16 13:07:14 GMT 2023
PRIMARY
PUBCHEM
421662
Created by admin on Sat Dec 16 13:07:14 GMT 2023 , Edited by admin on Sat Dec 16 13:07:14 GMT 2023
PRIMARY