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

Systemtic Name: (E)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-p-phenetyl-acrylamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C19H22N2O3/c1-4-24-16-8-5-15(6-9-16)7-10-18(22)20-12-17-13(2)11-14(3)21-19(17)23/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)/b10-7+