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

Systemtic Name: (E)-3-phenyl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[[3-(2-pyridylmethoxy)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[3-(2-pyridylmethoxy)benzyl]acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c25-22(13-12-18-7-2-1-3-8-18)24-16-19-9-6-11-21(15-19)26-17-20-10-4-5-14-23-20/h1-15H,16-17H2,(H,24,25)/b13-12+