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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)OCC=C

InChI

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