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

Systemtic Name: (Z)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(3-methylphenyl)prop-2-enoate Openeye Name: (Z)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(m-tolyl)prop-2-enoate CAS Name: (Z)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(3-methylphenyl)-2-propenoate IUPAC Name: (Z)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(3-methylphenyl)prop-2-enoate Traditional Name: (Z)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(m-tolyl)acrylate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=NN=C(O2)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(/C2=NN=C(O2)C)\C(=O)[O-]

InChI

InChI=1S/C13H12N2O3/c1-8-4-3-5-10(6-8)7-11(13(16)17)12-15-14-9(2)18-12/h3-7H,1-2H3,(H,16,17)/p-1/b11-7-