(E)-3-[[3-(2-ethoxyphenoxy)-2-oxidanyl-propyl]-methyl-amino]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[[3-(2-ethoxyphenoxy)-2-oxidanyl-propyl]-methyl-amino]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[[3-(2-ethoxyphenoxy)-2-hydroxy-propyl]-methyl-amino]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[[3-(2-ethoxyphenoxy)-2-hydroxypropyl]-methylamino]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[[3-(2-ethoxyphenoxy)-2-hydroxypropyl]-methylamino]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[[3-(2-ethoxyphenoxy)-2-hydroxy-propyl]-methyl-amino]-1-(3-pyridyl)prop-2-en-1-one Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(CN(C)C=CC(=O)C2=CN=CC=C2)O

Isomeric SMILES

CCOC1=CC=CC=C1OCC(CN(C)/C=C/C(=O)C2=CN=CC=C2)O

InChI

InChI=1S/C20H24N2O4/c1-3-25-19-8-4-5-9-20(19)26-15-17(23)14-22(2)12-10-18(24)16-7-6-11-21-13-16/h4-13,17,23H,3,14-15H2,1-2H3/b12-10+