phenyl (E)-3-methoxy-2-[3-(5-methylpyrimidin-2-yl)oxyphenoxy]prop-2-enoate

Systemtic Name: phenyl (E)-3-methoxy-2-[3-(5-methylpyrimidin-2-yl)oxyphenoxy]prop-2-enoate Openeye Name: phenyl (E)-3-methoxy-2-[3-(5-methylpyrimidin-2-yl)oxyphenoxy]prop-2-enoate CAS Name: (E)-3-methoxy-2-[3-[(5-methyl-2-pyrimidinyl)oxy]phenoxy]-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-methoxy-2-[3-(5-methylpyrimidin-2-yl)oxyphenoxy]prop-2-enoate Traditional Name: (E)-3-methoxy-2-[3-(5-methylpyrimidin-2-yl)oxyphenoxy]acrylic acid phenyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)OC2=CC(=CC=C2)OC(=COC)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(N=C1)OC2=CC(=CC=C2)O/C(=C/OC)/C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O5/c1-15-12-22-21(23-13-15)28-18-10-6-9-17(11-18)26-19(14-25-2)20(24)27-16-7-4-3-5-8-16/h3-14H,1-2H3/b19-14+