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

Systemtic Name: (E)-3-(3-bromophenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[3-(2-pyridylmethoxy)benzyl]acrylamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O2/c23-19-7-3-5-17(13-19)10-11-22(26)25-15-18-6-4-9-21(14-18)27-16-20-8-1-2-12-24-20/h1-14H,15-16H2,(H,25,26)/b11-10+