phenyl (Z)-2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy-3-methoxy-prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)OC1=CC=CC=C1)OC2=NC=NC(=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

CO/C=C(/C(=O)OC1=CC=CC=C1)\OC2=NC=NC(=C2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C21H15N3O5/c1-26-13-18(21(25)27-16-8-3-2-4-9-16)29-20-11-19(23-14-24-20)28-17-10-6-5-7-15(17)12-22/h2-11,13-14H,1H3/b18-13-