2-(3-methylphenyl)-5-[(E)-2-(4-methylphenyl)ethenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-methylphenyl)-5-[(E)-2-(4-methylphenyl)ethenyl]-1,3,4-oxadiazole Openeye Name: 2-(m-tolyl)-5-[(E)-2-(p-tolyl)vinyl]-1,3,4-oxadiazole CAS Name: 2-(3-methylphenyl)-5-[(E)-2-(4-methylphenyl)ethenyl]-1,3,4-oxadiazole IUPAC Name: 2-(3-methylphenyl)-5-[(E)-2-(4-methylphenyl)ethenyl]-1,3,4-oxadiazole Traditional Name: 2-(m-tolyl)-5-[(E)-2-(p-tolyl)vinyl]-1,3,4-oxadiazole Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NN=C(O2)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-13-6-8-15(9-7-13)10-11-17-19-20-18(21-17)16-5-3-4-14(2)12-16/h3-12H,1-2H3/b11-10+