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

Systemtic Name: (Z)-2-[2-[2-(2-cyanophenoxy)pyridin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate Openeye Name: (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-propenoate IUPAC Name: (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-acrylate Formula: C22H15N2O5- MolecularWeight: 387.3649

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O5/c1-27-14-18(22(25)26)17-7-3-5-9-20(17)28-16-10-11-24-21(12-16)29-19-8-4-2-6-15(19)13-23/h2-12,14H,1H3,(H,25,26)/p-1/b18-14-