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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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