(Z)-3-methoxy-2-[2-[6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]prop-2-enoate

Systemtic Name: (Z)-3-methoxy-2-[2-[6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]prop-2-enoate Openeye Name: (Z)-3-methoxy-2-[2-[6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[[6-(2-methylphenoxy)-4-pyrimidinyl]oxy]phenyl]-2-propenoate IUPAC Name: (Z)-3-methoxy-2-[2-[6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-[6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]acrylate Formula: C21H17N2O5- MolecularWeight: 377.37008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C(=COC)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3/C(=C/OC)/C(=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-14-7-3-5-9-17(14)27-19-11-20(23-13-22-19)28-18-10-6-4-8-15(18)16(12-26-2)21(24)25/h3-13H,1-2H3,(H,24,25)/p-1/b16-12-