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[2-(2-cyanophenoxy)-6-pyrimidin-4-yloxy-phenyl] (E)-3-methoxyprop-2-enoate

[2-(2-cyanophenoxy)-6-pyrimidin-4-yloxy-phenyl] (E)-3-methoxyprop-2-enoate

Systemtic Name:[2-(2-cyanophenoxy)-6-pyrimidin-4-yloxy-phenyl] (E)-3-methoxyprop-2-enoate
Openeye Name:[2-(2-cyanophenoxy)-6-pyrimidin-4-yloxy-phenyl] (E)-3-methoxyprop-2-enoate
CAS Name:(E)-3-methoxy-2-propenoic acid [2-(2-cyanophenoxy)-6-(4-pyrimidinyloxy)phenyl] ester
IUPAC Name:[2-(2-cyanophenoxy)-6-pyrimidin-4-yloxyphenyl] (E)-3-methoxyprop-2-enoate
Traditional Name:(E)-3-methoxyacrylic acid [2-(2-cyanophenoxy)-6-(4-pyrimidyloxy)phenyl] ester
Formula: C21H15N3O5
MolecularWeight: 389.3609
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H15N3O5/c1-26-12-10-20(25)29-21-17(27-16-6-3-2-5-15(16)13-22)7-4-8-18(21)28-19-9-11-23-14-24-19/h2-12,14H,1H3/b12-10+


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