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

Systemtic Name: phenyl-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]methanone Openeye Name: phenyl-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]methanone CAS Name: phenyl-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]methanone IUPAC Name: phenyl-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]methanone Traditional Name: phenyl-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]methanone Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

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