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

Systemtic Name: (Z)-3-(4-methylphenyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enoate Openeye Name: (Z)-2-(5-isopropyl-1,3,4-oxadiazol-2-yl)-3-(p-tolyl)prop-2-enoate CAS Name: (Z)-3-(4-methylphenyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-propenoate IUPAC Name: (Z)-3-(4-methylphenyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enoate Traditional Name: (Z)-2-(5-isopropyl-1,3,4-oxadiazol-2-yl)-3-(p-tolyl)acrylate Formula: C15H15N2O3- MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-9(2)13-16-17-14(20-13)12(15(18)19)8-11-6-4-10(3)5-7-11/h4-9H,1-3H3,(H,18,19)/p-1/b12-8-