(E)-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]-1-(2-thienyl)prop-2-en-1-one Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C22H21NO2S/c1-2-17-5-9-19(23-16-17)13-14-25-20-10-6-18(7-11-20)8-12-21(24)22-4-3-15-26-22/h3-12,15-16H,2,13-14H2,1H3/b12-8+