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

Systemtic Name: methyl (Z)-2-[2-[[6-(2-cyanophenoxy)pyrimidin-4-yl]methyl]phenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[2-[[6-(2-cyanophenoxy)pyrimidin-4-yl]methyl]phenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]methyl]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[[6-(2-cyanophenoxy)pyrimidin-4-yl]methyl]phenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[[6-(2-cyanophenoxy)pyrimidin-4-yl]methyl]phenyl]-3-methoxy-acrylic acid methyl ester Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1CC2=CC(=NC=N2)OC3=CC=CC=C3C#N)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1CC2=CC(=NC=N2)OC3=CC=CC=C3C#N)\C(=O)OC

InChI

InChI=1S/C23H19N3O4/c1-28-14-20(23(27)29-2)19-9-5-3-7-16(19)11-18-12-22(26-15-25-18)30-21-10-6-4-8-17(21)13-24/h3-10,12,14-15H,11H2,1-2H3/b20-14-