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

Systemtic Name: (Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(4-methoxyphenyl)acrylate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=NN=C(O2)C3CC3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=NN=C(O2)C3CC3)\C(=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-20-11-6-2-9(3-7-11)8-12(15(18)19)14-17-16-13(21-14)10-4-5-10/h2-3,6-8,10H,4-5H2,1H3,(H,18,19)/p-1/b12-8-