[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl] (E)-3-methoxyprop-2-enoate

Systemtic Name: [2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl] (E)-3-methoxyprop-2-enoate Openeye Name: [2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl] (E)-3-methoxyprop-2-enoate CAS Name: (E)-3-methoxy-2-propenoic acid [2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]phenyl] ester IUPAC Name: [2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl] (E)-3-methoxyprop-2-enoate Traditional Name: (E)-3-methoxyacrylic acid [2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl] ester Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=O)OC1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

CO/C=C/C(=O)OC1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C21H15N3O5/c1-26-11-10-21(25)29-18-9-5-4-8-17(18)28-20-12-19(23-14-24-20)27-16-7-3-2-6-15(16)13-22/h2-12,14H,1H3/b11-10+