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

Systemtic Name: 3-(4-methylphenyl)-5-(4-prop-2-enoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-(4-allyloxyphenyl)-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-(4-prop-2-enoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-(4-prop-2-enoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-(4-allyloxyphenyl)-3-(p-tolyl)-1,2,4-oxadiazole Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C18H16N2O2/c1-3-12-21-16-10-8-15(9-11-16)18-19-17(20-22-18)14-6-4-13(2)5-7-14/h3-11H,1,12H2,2H3