(E)-3-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]acrylate Formula: C14H13N2O4- MolecularWeight: 273.26402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)COC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H14N2O4/c1-2-12-15-16-13(20-12)9-19-11-6-3-10(4-7-11)5-8-14(17)18/h3-8H,2,9H2,1H3,(H,17,18)/p-1/b8-5+