(E)-1-(4-tert-butylphenyl)-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-tert-butylphenyl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-tert-butylphenyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-tert-butylphenyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-tert-butylphenyl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-tert-butylphenyl)-3-(2-pyridyl)prop-2-en-1-one Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=N2

InChI

InChI=1S/C18H19NO/c1-18(2,3)15-9-7-14(8-10-15)17(20)12-11-16-6-4-5-13-19-16/h4-13H,1-3H3/b12-11+