4-[4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzonitrile Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=COC(=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H13N3O3/c21-12-14-3-5-15(6-4-14)16-7-9-17(10-8-16)25-13-19-22-23-20(26-19)18-2-1-11-24-18/h1-11H,13H2