(2-pyrimidin-4-yloxyphenyl) (Z)-2-(2-cyanophenoxy)-3-methoxy-prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=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/c1-26-13-19(27-16-7-3-2-6-15(16)12-22)21(25)29-18-9-5-4-8-17(18)28-20-10-11-23-14-24-20/h2-11,13-14H,1H3/b19-13-