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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-ethyl-N-(2-methylprop-2-enyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-ethyl-N-(2-methylallyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-ethyl-N-(2-methylprop-2-enyl)-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-ethyl-N-(2-methylprop-2-enyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-ethyl-2-(2-keto-1-pyridyl)-N-(2-methylallyl)acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-6-23(15-16(2)3)22(26)18(24-12-8-7-9-21(24)25)13-17-10-11-19(27-4)20(14-17)28-5/h7-14H,2,6,15H2,1,3-5H3/b18-13+