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Details

Stereochemistry ACHIRAL
Molecular Formula C24H17N3O2
Molecular Weight 379.4107
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-[4-[2-[4-phenyl]vinyl]phenyl]benzoxazole

SMILES

CC1=NOC(=N1)C2=CC=C(\C=C\C3=CC=C(C=C3)C4=NC5=CC=CC=C5O4)C=C2

InChI

InChIKey=YDADFDRLKYUBEW-VOTSOKGWSA-N
InChI=1S/C24H17N3O2/c1-16-25-24(29-27-16)20-14-10-18(11-15-20)7-6-17-8-12-19(13-9-17)23-26-21-4-2-3-5-22(21)28-23/h2-15H,1H3/b7-6+

HIDE SMILES / InChI

Molecular Formula C24H17N3O2
Molecular Weight 379.4107
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 19:10:42 GMT 2023
Edited
by admin
on Sat Dec 16 19:10:42 GMT 2023
Record UNII
CXV5N6928L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[4-[2-[4-phenyl]vinyl]phenyl]benzoxazole
Systematic Name English
4-(2-Benzoxazolyl)-4′-(3-methyl-1,2,4-oxadiazol-5-yl)stilbene
Systematic Name English
BENZOXAZOLE, 2-(4-(2-(4-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PHENYL)ETHENYL)PHENYL)-
Systematic Name English
2-[4-[2-[4-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]ethenyl]phenyl]benzoxazole
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7070133
Created by admin on Sat Dec 16 19:10:42 GMT 2023 , Edited by admin on Sat Dec 16 19:10:42 GMT 2023
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FDA UNII
CXV5N6928L
Created by admin on Sat Dec 16 19:10:42 GMT 2023 , Edited by admin on Sat Dec 16 19:10:42 GMT 2023
PRIMARY
PUBCHEM
6436943
Created by admin on Sat Dec 16 19:10:42 GMT 2023 , Edited by admin on Sat Dec 16 19:10:42 GMT 2023
PRIMARY
ECHA (EC/EINECS)
265-264-3
Created by admin on Sat Dec 16 19:10:42 GMT 2023 , Edited by admin on Sat Dec 16 19:10:42 GMT 2023
PRIMARY
CAS
64893-28-3
Created by admin on Sat Dec 16 19:10:42 GMT 2023 , Edited by admin on Sat Dec 16 19:10:42 GMT 2023
PRIMARY