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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3

InChI

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