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Details

Stereochemistry ACHIRAL
Molecular Formula C24H24N2O3
Molecular Weight 388.459
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

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

SMILES

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

InChI

InChIKey=GMQJDKBAJYWHNK-WCWDXBQESA-N
InChI=1S/C24H24N2O3/c1-25(2)17-18-29-22-15-13-20(14-16-22)23(19-9-5-3-6-10-19)24(26(27)28)21-11-7-4-8-12-21/h3-16H,17-18H2,1-2H3/b24-23+

HIDE SMILES / InChI

Molecular Formula C24H24N2O3
Molecular Weight 388.459
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 11:23:41 GMT 2023
Edited
by admin
on Sat Dec 16 11:23:41 GMT 2023
Record UNII
71I85725YF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(P-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-1,2-DIPHENYL-2-NITROETHYLENE, (E)-
Common Name English
ETHYLAMINE, N,N-DIMETHYL-2-(P-(2-NITRO-1,2-DIPHENYLVINYL)PHENOXY)-, (E)-
Systematic Name English
Code System Code Type Description
CAS
20079-10-1
Created by admin on Sat Dec 16 11:23:41 GMT 2023 , Edited by admin on Sat Dec 16 11:23:41 GMT 2023
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PUBCHEM
6328272
Created by admin on Sat Dec 16 11:23:41 GMT 2023 , Edited by admin on Sat Dec 16 11:23:41 GMT 2023
PRIMARY
FDA UNII
71I85725YF
Created by admin on Sat Dec 16 11:23:41 GMT 2023 , Edited by admin on Sat Dec 16 11:23:41 GMT 2023
PRIMARY