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

Systemtic Name: (Z)-3-(3-ethoxyphenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)prop-2-enoate Openeye Name: (Z)-3-(3-ethoxyphenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)prop-2-enoate CAS Name: (Z)-3-(3-ethoxyphenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-propenoate IUPAC Name: (Z)-3-(3-ethoxyphenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)prop-2-enoate Traditional Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-m-phenetyl-acrylate Formula: C15H15N2O4- MolecularWeight: 287.2906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-3-13-16-17-14(21-13)12(15(18)19)9-10-6-5-7-11(8-10)20-4-2/h5-9H,3-4H2,1-2H3,(H,18,19)/p-1/b12-9-