3-hexyl-2-[3-(3-hexylbenzooxazol-2-ylidene)prop-1-enyl]benzooxazole
Molecular Formula:
C
29
H
37
N
2
O
2
+
InChI:
InChI=1/C29H37N2O2/c1-3-5-7-13-22-30-24-16-9-11-18-26(24)32-28(30)20-15-21-29-31(23-14-8-6-4-2)25-17-10-12-19-27(25)33-29/h9-12,15-21H,3-8,13-14,22-23H2,1-2H3/q+1
InChIKey:
InChIKey=GKLGUKVTTNJEBK-UHFFFAOYAU
SMILES:
CCCCCCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CCCCCC
Names:
3-hexyl-2-[3-(3-hexylbenzooxazol-2-ylidene)prop-1-enyl]benzooxazole
Registries:
PubChem CID 6367922
PubChem ID 6583326