(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(6-methylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(6-methylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(6-methyl-3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(6-methyl-3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(6-methylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-homoveratryl-N-methyl-3-(6-methyl-3-pyridyl)acrylamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C=CC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=NC=C(C=C1)/C=C/C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O3/c1-15-5-6-17(14-21-15)8-10-20(23)22(2)12-11-16-7-9-18(24-3)19(13-16)25-4/h5-10,13-14H,11-12H2,1-4H3/b10-8+