(E)-3-(5-bromanylfuran-2-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[3-(2-pyridylmethoxy)benzyl]acrylamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C20H17BrN2O3/c21-19-9-7-17(26-19)8-10-20(24)23-13-15-4-3-6-18(12-15)25-14-16-5-1-2-11-22-16/h1-12H,13-14H2,(H,23,24)/b10-8+