(E)-3-(4-pyrimidin-2-yloxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-pyrimidin-2-yloxyphenyl)prop-2-enoate Openeye Name: (E)-3-(4-pyrimidin-2-yloxyphenyl)prop-2-enoate CAS Name: (E)-3-[4-(2-pyrimidinyloxy)phenyl]-2-propenoate IUPAC Name: (E)-3-(4-pyrimidin-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-3-[4-(2-pyrimidyloxy)phenyl]acrylate Formula: C13H9N2O3- MolecularWeight: 241.22216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)OC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

C1=CN=C(N=C1)OC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H10N2O3/c16-12(17)7-4-10-2-5-11(6-3-10)18-13-14-8-1-9-15-13/h1-9H,(H,16,17)/p-1/b7-4+