(Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enoic acid

Systemtic Name: (Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enoic acid Openeye Name: (Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enoic acid CAS Name: (Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(3-methoxyphenyl)-2-propenoic acid IUPAC Name: (Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enoic acid Traditional Name: (Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(3-methoxyphenyl)acrylic acid Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C2=NN=C(O2)C3CC3)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(/C2=NN=C(O2)C3CC3)\C(=O)O

InChI

InChI=1S/C15H14N2O4/c1-20-11-4-2-3-9(7-11)8-12(15(18)19)14-17-16-13(21-14)10-5-6-10/h2-4,7-8,10H,5-6H2,1H3,(H,18,19)/b12-8-