(E)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-2-(2-oxo-1-pyridyl)-3-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-2-(2-oxo-1-pyridinyl)-3-phenyl-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-2-(2-oxopyridin-1-yl)-3-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-2-(2-keto-1-pyridyl)-3-phenyl-N-[(1R)-1-phenylethyl]acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C\C2=CC=CC=C2)/N3C=CC=CC3=O

InChI

InChI=1S/C22H20N2O2/c1-17(19-12-6-3-7-13-19)23-22(26)20(16-18-10-4-2-5-11-18)24-15-9-8-14-21(24)25/h2-17H,1H3,(H,23,26)/b20-16+/t17-/m1/s1