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

Systemtic Name: (E)-3-[3-[3-(diethylamino)-2-oxidanyl-propoxy]-4-methoxy-phenyl]-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-[3-(diethylamino)-2-hydroxy-propoxy]-4-methoxy-phenyl]-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[3-[3-(diethylamino)-2-hydroxypropoxy]-4-methoxyphenyl]-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-[3-[3-(diethylamino)-2-hydroxypropoxy]-4-methoxyphenyl]-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-[3-[3-(diethylamino)-2-hydroxy-propoxy]-4-methoxy-phenyl]-1-(4-pyridyl)prop-2-en-1-one Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=C(C=CC(=C1)C=CC(=O)C2=CC=NC=C2)OC)O

Isomeric SMILES

CCN(CC)CC(COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=NC=C2)OC)O

InChI

InChI=1S/C22H28N2O4/c1-4-24(5-2)15-19(25)16-28-22-14-17(7-9-21(22)27-3)6-8-20(26)18-10-12-23-13-11-18/h6-14,19,25H,4-5,15-16H2,1-3H3/b8-6+