5-(4-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-(4-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(4-allyloxyphenyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-(4-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(4-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(4-allyloxyphenyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C18H16N2O3/c1-3-12-22-16-10-4-13(5-11-16)17-19-18(23-20-17)14-6-8-15(21-2)9-7-14/h3-11H,1,12H2,2H3