2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole
Molecular Formula:
C
19
H
18
N
2
O
3
InChI:
InChI=1/C19H18N2O3/c1-22-16-10-7-14(8-11-16)13-19-21-20-18(24-19)12-9-15-5-3-4-6-17(15)23-2/h3-12H,13H2,1-2H3/b12-9+
InChIKey:
InChIKey=JDRKHYJGEQWCDA-FMIVXFBMBX
SMILES:
COC1=CC=C(C=C1)CC2=NN=C(O2)C=CC3=CC=CC=C3OC
Names:
2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole
Registries:
PubChem CID 6306977
PubChem ID 11596018