(E)-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
19
H
17
N
3
O
4
InChI:
InChI=1/C19H17N3O4/c1-24-15-10-14(11-16(12-15)25-2)18-21-22-19(26-18)20-17(23)9-8-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,20,22,23)/b9-8+/f/h20H
InChIKey:
InChIKey=QHRYNBWTFAOSOA-JTHVDVQCDE
SMILES:
COC1=CC(=CC(=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=CC=C3)OC
Names:
(E)-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6290301
PubChem ID 11590137
