phenyl (Z)-3-methoxy-2-(3-pyrimidin-2-yloxyphenoxy)prop-2-enoate

Systemtic Name: phenyl (Z)-3-methoxy-2-(3-pyrimidin-2-yloxyphenoxy)prop-2-enoate Openeye Name: phenyl (Z)-3-methoxy-2-(3-pyrimidin-2-yloxyphenoxy)prop-2-enoate CAS Name: (Z)-3-methoxy-2-[3-(2-pyrimidinyloxy)phenoxy]-2-propenoic acid phenyl ester IUPAC Name: phenyl (Z)-3-methoxy-2-(3-pyrimidin-2-yloxyphenoxy)prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[3-(2-pyrimidyloxy)phenoxy]acrylic acid phenyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)OC1=CC=CC=C1)OC2=CC=CC(=C2)OC3=NC=CC=N3

Isomeric SMILES

CO/C=C(/C(=O)OC1=CC=CC=C1)\OC2=CC=CC(=C2)OC3=NC=CC=N3

InChI

InChI=1S/C20H16N2O5/c1-24-14-18(19(23)26-15-7-3-2-4-8-15)25-16-9-5-10-17(13-16)27-20-21-11-6-12-22-20/h2-14H,1H3/b18-14-