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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)COC3=CC=C(C=C3)C4=NN=CO4

InChI

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