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

Systemtic Name: phenyl-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethoxy]phenyl]methanone Openeye Name: phenyl-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethoxy]phenyl]methanone CAS Name: phenyl-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethoxy]phenyl]methanone IUPAC Name: phenyl-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethoxy]phenyl]methanone Traditional Name: phenyl-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethoxy]phenyl]methanone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-16(22-24-25-23(28-22)19-10-6-3-7-11-19)27-20-14-12-18(13-15-20)21(26)17-8-4-2-5-9-17/h2-16H,1H3