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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-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=C1C=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/c1-27-22-11-3-2-8-19(22)12-13-23(26)25-16-18-7-6-10-21(15-18)28-17-20-9-4-5-14-24-20/h2-15H,16-17H2,1H3,(H,25,26)/b13-12+