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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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