3-[5-[4-[(4-iodophenyl)methoxy]phenyl]-2-oxidanylidene-1,3,4-oxadiazol-3-yl]propanenitrile

Systemtic Name: 3-[5-[4-[(4-iodophenyl)methoxy]phenyl]-2-oxidanylidene-1,3,4-oxadiazol-3-yl]propanenitrile Openeye Name: 3-[5-[4-[(4-iodophenyl)methoxy]phenyl]-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile CAS Name: 3-[5-[4-[(4-iodophenyl)methoxy]phenyl]-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile IUPAC Name: 3-[5-[4-[(4-iodophenyl)methoxy]phenyl]-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile Traditional Name: 3-[5-[4-(4-iodobenzyl)oxyphenyl]-2-keto-1,3,4-oxadiazol-3-yl]propionitrile Formula: C18H14IN3O3 MolecularWeight: 447.22653

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=NN(C(=O)O3)CCC#N)I

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=NN(C(=O)O3)CCC#N)I

InChI

InChI=1S/C18H14IN3O3/c19-15-6-2-13(3-7-15)12-24-16-8-4-14(5-9-16)17-21-22(11-1-10-20)18(23)25-17/h2-9H,1,11-12H2