(Z)-3-(4-tert-butylphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)prop-2-enoic acid

Systemtic Name: (Z)-3-(4-tert-butylphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)prop-2-enoic acid Openeye Name: (Z)-3-(4-tert-butylphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)prop-2-enoic acid CAS Name: (Z)-3-(4-tert-butylphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-2-propenoic acid IUPAC Name: (Z)-3-(4-tert-butylphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)prop-2-enoic acid Traditional Name: (Z)-3-(4-tert-butylphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)acrylic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(=CC2=CC=C(C=C2)C(C)(C)C)C(=O)O

Isomeric SMILES

CC1=NN=C(O1)/C(=C/C2=CC=C(C=C2)C(C)(C)C)/C(=O)O

InChI

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