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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-methyl-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-ethoxyphenyl)-N-methyl-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-methyl-2-(2-oxo-1-pyridinyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-ethoxyphenyl)-N-methyl-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-(2-keto-1-pyridyl)-N-methyl-3-p-phenetyl-acrylamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)N(C)CC2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C(=O)N(C)CC2=CC=CC=C2)/N3C=CC=CC3=O

InChI

InChI=1S/C24H24N2O3/c1-3-29-21-14-12-19(13-15-21)17-22(26-16-8-7-11-23(26)27)24(28)25(2)18-20-9-5-4-6-10-20/h4-17H,3,18H2,1-2H3/b22-17+