(E)-3-[3-[3-(dimethylamino)-2-oxidanyl-propoxy]-4-methoxy-phenyl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-[3-(dimethylamino)-2-oxidanyl-propoxy]-4-methoxy-phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-[3-(dimethylamino)-2-hydroxy-propoxy]-4-methoxy-phenyl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[3-[3-(dimethylamino)-2-hydroxypropoxy]-4-methoxyphenyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[3-(dimethylamino)-2-hydroxypropoxy]-4-methoxyphenyl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[3-[3-(dimethylamino)-2-hydroxy-propoxy]-4-methoxy-phenyl]-1-(3-pyridyl)prop-2-en-1-one Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(COC1=C(C=CC(=C1)C=CC(=O)C2=CN=CC=C2)OC)O

Isomeric SMILES

CN(C)CC(COC1=C(C=CC(=C1)/C=C/C(=O)C2=CN=CC=C2)OC)O

InChI

InChI=1S/C20H24N2O4/c1-22(2)13-17(23)14-26-20-11-15(7-9-19(20)25-3)6-8-18(24)16-5-4-10-21-12-16/h4-12,17,23H,13-14H2,1-3H3/b8-6+