(E)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-pyridin-3-yl-but-3-enoate

Systemtic Name: (E)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-pyridin-3-yl-but-3-enoate Openeye Name: (E)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-(3-pyridyl)but-3-enoate CAS Name: (E)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-(3-pyridinyl)-3-butenoate IUPAC Name: (E)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-pyridin-3-ylbut-3-enoate Traditional Name: (E)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-(3-pyridyl)but-3-enoate Formula: C19H16N3O5- MolecularWeight: 366.34744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=CC3=CN=CC=C3)CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)/C(=C/C3=CN=CC=C3)/CC(=O)[O-])OC

InChI

InChI=1S/C19H17N3O5/c1-25-15-6-5-13(9-16(15)26-2)18-21-19(27-22-18)14(10-17(23)24)8-12-4-3-7-20-11-12/h3-9,11H,10H2,1-2H3,(H,23,24)/p-1/b14-8+