2-[(E)-2-(4-methoxyphenyl)ethenyl]benzooxazole
Molecular Formula:
C
16
H
13
NO
2
InChI:
InChI=1/C16H13NO2/c1-18-13-9-6-12(7-10-13)8-11-16-17-14-4-2-3-5-15(14)19-16/h2-11H,1H3/b11-8+
InChIKey:
InChIKey=TZLFQYKSJWMBLA-DHZHZOJOBP
SMILES:
COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3O2
Names:
2-[(E)-2-(4-methoxyphenyl)ethenyl]benzooxazole
Registries:
PubChem CID 5718950
PubChem ID 3307270