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

Systemtic Name: [2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl] (Z)-3-methoxy-2-methyl-prop-2-enoate Openeye Name: [2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl] (Z)-3-methoxy-2-methyl-prop-2-enoate CAS Name: (Z)-3-methoxy-2-methyl-2-propenoic acid [2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]phenyl] ester IUPAC Name: [2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl] (Z)-3-methoxy-2-methylprop-2-enoate Traditional Name: (Z)-3-methoxy-2-methyl-acrylic acid [2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl] ester Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O5/c1-15(13-27-2)22(26)30-19-10-6-5-9-18(19)29-21-11-20(24-14-25-21)28-17-8-4-3-7-16(17)12-23/h3-11,13-14H,1-2H3/b15-13-