(E)-N-ethyl-3-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide

Systemtic Name: (E)-N-ethyl-3-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (E)-N-ethyl-3-(4-methoxyphenyl)-N-(2-methylallyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-N-ethyl-3-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (E)-N-ethyl-3-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-ethyl-2-(2-keto-1-pyridyl)-3-(4-methoxyphenyl)-N-(2-methylallyl)acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C(=CC1=CC=C(C=C1)OC)N2C=CC=CC2=O

Isomeric SMILES

CCN(CC(=C)C)C(=O)/C(=C\C1=CC=C(C=C1)OC)/N2C=CC=CC2=O

InChI

InChI=1S/C21H24N2O3/c1-5-22(15-16(2)3)21(25)19(23-13-7-6-8-20(23)24)14-17-9-11-18(26-4)12-10-17/h6-14H,2,5,15H2,1,3-4H3/b19-14+