3-pentyl-2-[3-(3-pentylbenzooxazol-2-ylidene)prop-1-enyl]benzooxazole
Molecular Formula:
C
27
H
33
N
2
O
2
+
InChI:
InChI=1/C27H33N2O2/c1-3-5-11-20-28-22-14-7-9-16-24(22)30-26(28)18-13-19-27-29(21-12-6-4-2)23-15-8-10-17-25(23)31-27/h7-10,13-19H,3-6,11-12,20-21H2,1-2H3/q+1
InChIKey:
InChIKey=ZLQJJALHJYCWSH-UHFFFAOYAT
SMILES:
CCCCCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CCCCC
Names:
3-pentyl-2-[3-(3-pentylbenzooxazol-2-ylidene)prop-1-enyl]benzooxazole
Registries:
PubChem CID 11947701
PubChem ID 6061174
