3-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzonitrile CAS Name: 3-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzonitrile Traditional Name: 3-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzonitrile Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3OCC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H15N3O2/c23-14-16-7-6-8-17(13-16)15-26-20-12-5-4-11-19(20)22-25-24-21(27-22)18-9-2-1-3-10-18/h1-13H,15H2