(E)-N-methyl-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-methyl-2-(2-oxo-1-pyridyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-methyl-2-(2-oxo-1-pyridinyl)-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-methyl-2-(2-oxopyridin-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-2-(2-keto-1-pyridyl)-N-methyl-3-phenyl-acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(=CC2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C(=C\C2=CC=CC=C2)/N3C=CC=CC3=O

InChI

InChI=1S/C22H20N2O2/c1-23(17-19-12-6-3-7-13-19)22(26)20(16-18-10-4-2-5-11-18)24-15-9-8-14-21(24)25/h2-16H,17H2,1H3/b20-16+