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

Systemtic Name: (Z)-3-(4-ethylphenyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enoate Openeye Name: (Z)-3-(4-ethylphenyl)-2-(5-isopropyl-1,3,4-oxadiazol-2-yl)prop-2-enoate CAS Name: (Z)-3-(4-ethylphenyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-propenoate IUPAC Name: (Z)-3-(4-ethylphenyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enoate Traditional Name: (Z)-3-(4-ethylphenyl)-2-(5-isopropyl-1,3,4-oxadiazol-2-yl)acrylate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-4-11-5-7-12(8-6-11)9-13(16(19)20)15-18-17-14(21-15)10(2)3/h5-10H,4H2,1-3H3,(H,19,20)/p-1/b13-9-