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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H32N2O
Molecular Weight 460.6093
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of A-87172.0

SMILES

N\C(CC1=CC=CC=C1)=C/C(=O)[C@H](CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChIKey=IVYLNCUETJNNJU-AYRMWSDDSA-N
InChI=1S/C32H32N2O/c33-30(21-26-13-5-1-6-14-26)23-32(35)31(22-27-15-7-2-8-16-27)34(24-28-17-9-3-10-18-28)25-29-19-11-4-12-20-29/h1-20,23,31H,21-22,24-25,33H2/b30-23-/t31-/m0/s1

HIDE SMILES / InChI

Molecular Formula C32H32N2O
Molecular Weight 460.6093
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:52:38 GMT 2023
Edited
by admin
on Fri Dec 15 15:52:38 GMT 2023
Record UNII
IJ8EQR3RMK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
A-87172.0
Code English
2-AMINO-5S-DIBENZYLAMINO-4-OXO-1,6-DIPHENYL-HEX-2-ENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90935519
Created by admin on Fri Dec 15 15:52:38 GMT 2023 , Edited by admin on Fri Dec 15 15:52:38 GMT 2023
PRIMARY
FDA UNII
IJ8EQR3RMK
Created by admin on Fri Dec 15 15:52:38 GMT 2023 , Edited by admin on Fri Dec 15 15:52:38 GMT 2023
PRIMARY
PUBCHEM
10049917
Created by admin on Fri Dec 15 15:52:38 GMT 2023 , Edited by admin on Fri Dec 15 15:52:38 GMT 2023
PRIMARY
CAS
156732-13-7
Created by admin on Fri Dec 15 15:52:38 GMT 2023 , Edited by admin on Fri Dec 15 15:52:38 GMT 2023
PRIMARY