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Details

Stereochemistry ACHIRAL
Molecular Formula C26H28N2O3
Molecular Weight 416.5121
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-(P-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-1,2-DIPHENYL-2-NITROETHYLENE, (E)-

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=C(/C2=CC=CC=C2)[N+]([O-])=O)\C3=CC=CC=C3

InChI

InChIKey=PECBJEHSQQISMO-OCEACIFDSA-N
InChI=1S/C26H28N2O3/c1-3-27(4-2)19-20-31-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(28(29)30)23-13-9-6-10-14-23/h5-18H,3-4,19-20H2,1-2H3/b26-25+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(P-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-1,2-DIPHENYL-2-NITROETHYLENE, (E)-
Common Name English
TRIETHYLAMINE, 2-(P-(2-NITRO-1,2-DIPHENYLVINYL)PHENOXY)-, (E)-
Preferred Name English
Code System Code Type Description
PUBCHEM
6336214
Created by admin on Tue Apr 01 16:23:48 GMT 2025 , Edited by admin on Tue Apr 01 16:23:48 GMT 2025
PRIMARY
FDA UNII
YT6Z565H4X
Created by admin on Tue Apr 01 16:23:48 GMT 2025 , Edited by admin on Tue Apr 01 16:23:48 GMT 2025
PRIMARY
CAS
20079-14-5
Created by admin on Tue Apr 01 16:23:48 GMT 2025 , Edited by admin on Tue Apr 01 16:23:48 GMT 2025
PRIMARY
NIH
NCATS
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