[2-(2-cyanophenoxy)-6-pyrimidin-4-yloxy-phenyl] (Z)-2-methoxybut-2-enoate

Systemtic Name: [2-(2-cyanophenoxy)-6-pyrimidin-4-yloxy-phenyl] (Z)-2-methoxybut-2-enoate Openeye Name: [2-(2-cyanophenoxy)-6-pyrimidin-4-yloxy-phenyl] (Z)-2-methoxybut-2-enoate CAS Name: (Z)-2-methoxy-2-butenoic acid [2-(2-cyanophenoxy)-6-(4-pyrimidinyloxy)phenyl] ester IUPAC Name: [2-(2-cyanophenoxy)-6-pyrimidin-4-yloxyphenyl] (Z)-2-methoxybut-2-enoate Traditional Name: (Z)-2-methoxybut-2-enoic acid [2-(2-cyanophenoxy)-6-(4-pyrimidyloxy)phenyl] ester Formula: C22H17N3O5 MolecularWeight: 403.38748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O5/c1-3-16(27-2)22(26)30-21-18(28-17-8-5-4-7-15(17)13-23)9-6-10-19(21)29-20-11-12-24-14-25-20/h3-12,14H,1-2H3/b16-3-