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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC(=CC=C3)OCC=C

InChI

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