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

Systemtic Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-phenyl-prop-2-enoate Openeye Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-phenyl-2-propenoate IUPAC Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-phenyl-acrylate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C(=CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c1-2-11-14-15-12(18-11)10(13(16)17)8-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,16,17)/p-1/b10-8-