3-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]-5-phenyl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]-5-phenyl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]-5-phenyl-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]-5-phenyl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]-5-phenyl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]-5-phenyl-1,3,4-oxadiazol-2-one Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CCN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CCN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O4/c23-17-21(19-15(25-17)13-7-3-1-4-8-13)11-12-22-18(24)26-16(20-22)14-9-5-2-6-10-14/h1-10H,11-12H2