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

Systemtic Name: 3-(4-methylphenyl)-5-prop-1-en-2-yl-1,2,4-oxadiazole Openeye Name: 5-isopropenyl-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-(1-methylethenyl)-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-prop-1-en-2-yl-1,2,4-oxadiazole Traditional Name: 5-isopropenyl-3-(p-tolyl)-1,2,4-oxadiazole Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-8(2)12-13-11(14-15-12)10-6-4-9(3)5-7-10/h4-7H,1H2,2-3H3