(E)-3-phenyl-N-[1-(2-pyridin-3-ylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[1-(2-pyridin-3-ylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[1-[2-(3-pyridyl)phenyl]ethyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[1-[2-(3-pyridinyl)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[1-(2-pyridin-3-ylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[1-[2-(3-pyridyl)phenyl]ethyl]acrylamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CN=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1C2=CN=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c1-17(24-22(25)14-13-18-8-3-2-4-9-18)20-11-5-6-12-21(20)19-10-7-15-23-16-19/h2-17H,1H3,(H,24,25)/b14-13+