3-(4-methylphenyl)-5-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]but-3-enyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methylphenyl)-5-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]but-3-enyl]-1,2,4-oxadiazole Openeye Name: 3-(p-tolyl)-5-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]but-3-enyl]-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]but-3-enyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]but-3-enyl]-1,2,4-oxadiazole Traditional Name: 3-(p-tolyl)-5-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]but-3-enyl]-1,2,4-oxadiazole Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=C)C3=NC(=NO3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=C)C3=NC(=NO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N4O2/c1-14-4-9-17(10-5-14)20-23-19(27-25-20)13-8-16(3)22-24-21(26-28-22)18-11-6-15(2)7-12-18/h4-7,9-12H,3,8,13H2,1-2H3