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

Systemtic Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(4-ethylphenyl)prop-2-enoate Openeye Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(4-ethylphenyl)prop-2-enoate CAS Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(4-ethylphenyl)-2-propenoate IUPAC Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(4-ethylphenyl)prop-2-enoate Traditional Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(4-ethylphenyl)acrylate Formula: C15H15N2O3- MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-3-10-5-7-11(8-6-10)9-12(15(18)19)14-17-16-13(4-2)20-14/h5-9H,3-4H2,1-2H3,(H,18,19)/p-1/b12-9-