(E)-N-(phenylmethyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(phenylmethyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-benzyl-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(phenylmethyl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-benzyl-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c25-22(24-16-19-6-2-1-3-7-19)14-11-18-9-12-21(13-10-18)26-17-20-8-4-5-15-23-20/h1-15H,16-17H2,(H,24,25)/b14-11+