(E)-3-[2-(phenoxymethyl)pyrimidin-5-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-(phenoxymethyl)pyrimidin-5-yl]prop-2-enoate Openeye Name: (E)-3-[2-(phenoxymethyl)pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[2-(phenoxymethyl)-5-pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-[2-(phenoxymethyl)pyrimidin-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-(phenoxymethyl)pyrimidin-5-yl]acrylate Formula: C14H11N2O3- MolecularWeight: 255.24874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC=C(C=N2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC=C(C=N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H12N2O3/c17-14(18)7-6-11-8-15-13(16-9-11)10-19-12-4-2-1-3-5-12/h1-9H,10H2,(H,17,18)/p-1/b7-6+