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

Systemtic Name: (Z)-3-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enoic acid Openeye Name: (Z)-3-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enoic acid CAS Name: (Z)-3-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-propenoic acid IUPAC Name: (Z)-3-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enoic acid Traditional Name: (Z)-3-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)acrylic acid Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NN=C(O2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=NN=C(O2)C3=CC=CC=C3)\C(=O)O

InChI

InChI=1S/C17H12N2O3/c20-17(21)14(11-12-7-3-1-4-8-12)16-19-18-15(22-16)13-9-5-2-6-10-13/h1-11H,(H,20,21)/b14-11-