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

Systemtic Name: (Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(4-ethylphenyl)prop-2-enoate Openeye Name: (Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(4-ethylphenyl)prop-2-enoate CAS Name: (Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(4-ethylphenyl)-2-propenoate IUPAC Name: (Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(4-ethylphenyl)prop-2-enoate Traditional Name: (Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(4-ethylphenyl)acrylate Formula: C16H15N2O3- MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C2=NN=C(O2)C3CC3)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(/C2=NN=C(O2)C3CC3)\C(=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-2-10-3-5-11(6-4-10)9-13(16(19)20)15-18-17-14(21-15)12-7-8-12/h3-6,9,12H,2,7-8H2,1H3,(H,19,20)/p-1/b13-9-