(E)-3-(2,3-dimethoxyphenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-[3-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-[3-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-[3-(2-pyridylmethoxy)phenyl]acrylamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C23H22N2O4/c1-27-21-11-5-7-17(23(21)28-2)12-13-22(26)25-18-9-6-10-20(15-18)29-16-19-8-3-4-14-24-19/h3-15H,16H2,1-2H3,(H,25,26)/b13-12+