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

Systemtic Name: (Z)-3-methoxy-2-[2-[2-(2-methylphenoxy)pyridin-4-yl]oxyphenyl]prop-2-enoate Openeye Name: (Z)-3-methoxy-2-[2-[[2-(2-methylphenoxy)-4-pyridyl]oxy]phenyl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[[2-(2-methylphenoxy)-4-pyridinyl]oxy]phenyl]-2-propenoate IUPAC Name: (Z)-3-methoxy-2-[2-[2-(2-methylphenoxy)pyridin-4-yl]oxyphenyl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-[[2-(2-methylphenoxy)-4-pyridyl]oxy]phenyl]acrylate Formula: C22H18NO5- MolecularWeight: 376.38202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC=CC(=C2)OC3=CC=CC=C3C(=COC)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC2=NC=CC(=C2)OC3=CC=CC=C3/C(=C/OC)/C(=O)[O-]

InChI

InChI=1S/C22H19NO5/c1-15-7-3-5-9-19(15)28-21-13-16(11-12-23-21)27-20-10-6-4-8-17(20)18(14-26-2)22(24)25/h3-14H,1-2H3,(H,24,25)/p-1/b18-14-