(E)-N-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]-N-methyl-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]-N-methyl-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(3-hydroxy-4-methoxy-phenyl)ethyl]-N-methyl-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-N-methyl-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-N-methyl-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(3-hydroxy-4-methoxy-phenyl)ethyl]-N-methyl-3-(3-pyridyl)acrylamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)O)C(=O)C=CC2=CN=CC=C2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)O)C(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-20(18(22)8-6-15-4-3-10-19-13-15)11-9-14-5-7-17(23-2)16(21)12-14/h3-8,10,12-13,21H,9,11H2,1-2H3/b8-6+