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

Systemtic Name: methyl (Z)-2-[2-[2-(2-cyanophenoxy)pyridin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[2-[[2-(2-cyanophenoxy)-4-pyridyl]oxy]phenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[[2-(2-cyanophenoxy)-4-pyridinyl]oxy]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[2-(2-cyanophenoxy)pyridin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[[2-(2-cyanophenoxy)-4-pyridyl]oxy]phenyl]-3-methoxy-acrylic acid methyl ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O5/c1-27-15-19(23(26)28-2)18-8-4-6-10-21(18)29-17-11-12-25-22(13-17)30-20-9-5-3-7-16(20)14-24/h3-13,15H,1-2H3/b19-15-