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

Systemtic Name: methyl (Z)-2-[2-[6-(2-cyanophenyl)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[2-[6-(2-cyanophenyl)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[[6-(2-cyanophenyl)-4-pyrimidinyl]oxy]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[6-(2-cyanophenyl)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[6-(2-cyanophenyl)pyrimidin-4-yl]oxyphenyl]-3-methoxy-acrylic acid methyl ester Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=NC=NC(=C2)C3=CC=CC=C3C#N)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1OC2=NC=NC(=C2)C3=CC=CC=C3C#N)\C(=O)OC

InChI

InChI=1S/C22H17N3O4/c1-27-13-18(22(26)28-2)17-9-5-6-10-20(17)29-21-11-19(24-14-25-21)16-8-4-3-7-15(16)12-23/h3-11,13-14H,1-2H3/b18-13-