(E)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
18
H
15
N
3
O
3
InChI:
InChI=1/C18H15N3O3/c1-23-15-10-6-5-9-14(15)17-20-21-18(24-17)19-16(22)12-11-13-7-3-2-4-8-13/h2-12H,1H3,(H,19,21,22)/b12-11+/f/h19H
InChIKey:
InChIKey=HDPHGOAVCSBZKK-OMMPYZENDU
SMILES:
COC1=CC=CC=C1C2=NN=C(O2)NC(=O)C=CC3=CC=CC=C3
Names:
(E)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6299993
PubChem ID 11593681