(E)-3-[2-(4-methoxyphenyl)pyrimidin-5-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-(4-methoxyphenyl)pyrimidin-5-yl]prop-2-enoate Openeye Name: (E)-3-[2-(4-methoxyphenyl)pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[2-(4-methoxyphenyl)-5-pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-[2-(4-methoxyphenyl)pyrimidin-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-(4-methoxyphenyl)pyrimidin-5-yl]acrylate Formula: C14H11N2O3- MolecularWeight: 255.24874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(C=N2)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(C=N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H12N2O3/c1-19-12-5-3-11(4-6-12)14-15-8-10(9-16-14)2-7-13(17)18/h2-9H,1H3,(H,17,18)/p-1/b7-2+