(E)-3-(4-phenoxypyridin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-phenoxypyridin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-phenoxy-3-pyridyl)prop-2-enoic acid CAS Name: (E)-3-(4-phenoxy-3-pyridinyl)-2-propenoic acid IUPAC Name: (E)-3-(4-phenoxypyridin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-phenoxy-3-pyridyl)acrylic acid Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=NC=C2)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=NC=C2)/C=C/C(=O)O

InChI

InChI=1S/C14H11NO3/c16-14(17)7-6-11-10-15-9-8-13(11)18-12-4-2-1-3-5-12/h1-10H,(H,16,17)/b7-6+