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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-methyl-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-methoxyphenyl)-N-methyl-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-methyl-2-(2-oxo-1-pyridinyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-methoxyphenyl)-N-methyl-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-(2-keto-1-pyridyl)-3-(4-methoxyphenyl)-N-methyl-acrylamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-24(17-19-8-4-3-5-9-19)23(27)21(25-15-7-6-10-22(25)26)16-18-11-13-20(28-2)14-12-18/h3-16H,17H2,1-2H3/b21-16+