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

Systemtic Name: (E)-3-[methyl-[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]amino]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]-methyl-amino]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]-methylamino]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]-methylamino]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]-methyl-amino]-1-(3-pyridyl)prop-2-en-1-one Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC=C1OCC=C)O)C=CC(=O)C2=CN=CC=C2

Isomeric SMILES

CN(CC(COC1=CC=CC=C1OCC=C)O)/C=C/C(=O)C2=CN=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-3-13-26-20-8-4-5-9-21(20)27-16-18(24)15-23(2)12-10-19(25)17-7-6-11-22-14-17/h3-12,14,18,24H,1,13,15-16H2,2H3/b12-10+