3-hexyl-2-[3-(3-hexylbenzooxazol-2-ylidene)prop-1-enyl]benzooxazole

Molecular Formula: C29H37N2O2+


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