(Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(2-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(2-methoxyphenyl)acrylate Formula: C14H13N2O4- MolecularWeight: 273.26402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C(=CC2=CC=CC=C2OC)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)/C(=C/C2=CC=CC=C2OC)/C(=O)[O-]

InChI

InChI=1S/C14H14N2O4/c1-3-12-15-16-13(20-12)10(14(17)18)8-9-6-4-5-7-11(9)19-2/h4-8H,3H2,1-2H3,(H,17,18)/p-1/b10-8-