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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=NC(=NC=C2)OC3=CC=CC=C3C#N)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1OC2=NC(=NC=C2)OC3=CC=CC=C3C#N)\C(=O)OC

InChI

InChI=1S/C22H17N3O5/c1-27-14-17(21(26)28-2)16-8-4-6-10-19(16)29-20-11-12-24-22(25-20)30-18-9-5-3-7-15(18)13-23/h3-12,14H,1-2H3/b17-14-