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

Systemtic Name: 3-phenyl-5-(4-prop-2-enoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-(4-allyloxyphenyl)-3-phenyl-1,2,4-oxadiazole CAS Name: 3-phenyl-5-(4-prop-2-enoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-phenyl-5-(4-prop-2-enoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-(4-allyloxyphenyl)-3-phenyl-1,2,4-oxadiazole Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-2-12-20-15-10-8-14(9-11-15)17-18-16(19-21-17)13-6-4-3-5-7-13/h2-11H,1,12H2