(E)-3-(2,4-dimethoxyphenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acrylamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C=CC2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)/C=C/C2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C19H22N2O4/c1-12-9-13(2)21-19(23)16(12)11-20-18(22)8-6-14-5-7-15(24-3)10-17(14)25-4/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)/b8-6+