(E)-3-(4-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-methoxyphenyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-2-(2-oxo-1-pyridinyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-methoxyphenyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-(2-keto-1-pyridyl)-3-(4-methoxyphenyl)acrylamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NCC2=CC=CC=C2)/N3C=CC=CC3=O

InChI

InChI=1S/C22H20N2O3/c1-27-19-12-10-17(11-13-19)15-20(24-14-6-5-9-21(24)25)22(26)23-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,23,26)/b20-15+