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

Systemtic Name: (E)-3-[2-[(4-methylphenoxy)methyl]pyrimidin-5-yl]prop-2-enoate Openeye Name: (E)-3-[2-[(4-methylphenoxy)methyl]pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[2-[(4-methylphenoxy)methyl]-5-pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-[2-[(4-methylphenoxy)methyl]pyrimidin-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(4-methylphenoxy)methyl]pyrimidin-5-yl]acrylate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC=C(C=N2)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC=C(C=N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-11-2-5-13(6-3-11)20-10-14-16-8-12(9-17-14)4-7-15(18)19/h2-9H,10H2,1H3,(H,18,19)/p-1/b7-4+