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

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

Systemtic Name:(Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(4-ethylphenyl)prop-2-enoic acid
Openeye Name:(Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(4-ethylphenyl)prop-2-enoic acid
CAS Name:(Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(4-ethylphenyl)-2-propenoic acid
IUPAC Name:(Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(4-ethylphenyl)prop-2-enoic acid
Traditional Name:(Z)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(4-ethylphenyl)acrylic acid
Formula: C16H16N2O3
MolecularWeight: 284.30984
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C2=NN=C(O2)C3CC3)C(=O)O


Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(/C2=NN=C(O2)C3CC3)\C(=O)O


InChI

InChI=1S/C16H16N2O3/c1-2-10-3-5-11(6-4-10)9-13(16(19)20)15-18-17-14(21-15)12-7-8-12/h3-6,9,12H,2,7-8H2,1H3,(H,19,20)/b13-9-


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