(E)-3-(3-methoxyphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C23H22N2O3/c1-27-21-9-4-6-18(14-21)11-12-23(26)25-16-19-7-5-10-22(15-19)28-17-20-8-2-3-13-24-20/h2-15H,16-17H2,1H3,(H,25,26)/b12-11+