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

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)prop-2-enoate Openeye Name: (Z)-3-(4-methoxyphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-2-propenoate IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)prop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)acrylate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(=CC2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)/C(=C/C2=CC=C(C=C2)OC)/C(=O)[O-]

InChI

InChI=1S/C13H12N2O4/c1-8-14-15-12(19-8)11(13(16)17)7-9-3-5-10(18-2)6-4-9/h3-7H,1-2H3,(H,16,17)/p-1/b11-7-