2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-phenylphenyl)ethanone CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-phenylphenyl)ethanone Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O3/c25-21(18-8-6-17(7-9-18)16-4-2-1-3-5-16)14-26-20-12-10-19(11-13-20)22-24-23-15-27-22/h1-13,15H,14H2