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

Systemtic Name: 3-[5-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxidanylidene-1,3,4-oxadiazol-3-yl]propanenitrile Openeye Name: 3-[5-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile CAS Name: 3-[5-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile IUPAC Name: 3-[5-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile Traditional Name: 3-[2-keto-5-(4-p-anisyloxyphenyl)-1,3,4-oxadiazol-3-yl]propionitrile Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C(=O)O3)CCC#N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C(=O)O3)CCC#N

InChI

InChI=1S/C19H17N3O4/c1-24-16-7-3-14(4-8-16)13-25-17-9-5-15(6-10-17)18-21-22(12-2-11-20)19(23)26-18/h3-10H,2,12-13H2,1H3