(E)-3-[[3-[4-(1-methoxybutoxy)phenoxy]-2-oxidanyl-propyl]amino]-1-pyridin-3-yl-but-2-en-1-one

Systemtic Name: (E)-3-[[3-[4-(1-methoxybutoxy)phenoxy]-2-oxidanyl-propyl]amino]-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (E)-3-[[2-hydroxy-3-[4-(1-methoxybutoxy)phenoxy]propyl]amino]-1-(3-pyridyl)but-2-en-1-one CAS Name: (E)-3-[[2-hydroxy-3-[4-(1-methoxybutoxy)phenoxy]propyl]amino]-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (E)-3-[[2-hydroxy-3-[4-(1-methoxybutoxy)phenoxy]propyl]amino]-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (E)-3-[[2-hydroxy-3-[4-(1-methoxybutoxy)phenoxy]propyl]amino]-1-(3-pyridyl)but-2-en-1-one Formula: C23H30N2O5 MolecularWeight: 414.4947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC)OC1=CC=C(C=C1)OCC(CNC(=CC(=O)C2=CN=CC=C2)C)O

Isomeric SMILES

CCCC(OC)OC1=CC=C(C=C1)OCC(CN/C(=C/C(=O)C2=CN=CC=C2)/C)O

InChI

InChI=1S/C23H30N2O5/c1-4-6-23(28-3)30-21-10-8-20(9-11-21)29-16-19(26)15-25-17(2)13-22(27)18-7-5-12-24-14-18/h5,7-14,19,23,25-26H,4,6,15-16H2,1-3H3/b17-13+