(E)-3-(4-ethoxyphenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[3-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[3-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-[3-(2-pyridylmethoxy)phenyl]acrylamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C23H22N2O3/c1-2-27-21-12-9-18(10-13-21)11-14-23(26)25-19-7-5-8-22(16-19)28-17-20-6-3-4-15-24-20/h3-16H,2,17H2,1H3,(H,25,26)/b14-11+