(Z)-3-(4-ethylphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)prop-2-enoate

Systemtic Name: (Z)-3-(4-ethylphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)prop-2-enoate Openeye Name: (Z)-3-(4-ethylphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)prop-2-enoate CAS Name: (Z)-3-(4-ethylphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-2-propenoate IUPAC Name: (Z)-3-(4-ethylphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)prop-2-enoate Traditional Name: (Z)-3-(4-ethylphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)acrylate Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C2=NN=C(O2)C)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(/C2=NN=C(O2)C)\C(=O)[O-]

InChI

InChI=1S/C14H14N2O3/c1-3-10-4-6-11(7-5-10)8-12(14(17)18)13-16-15-9(2)19-13/h4-8H,3H2,1-2H3,(H,17,18)/p-1/b12-8-