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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-18(2,3)16-9-7-15(8-10-16)17(20)11-6-14-5-4-12-19-13-14/h4-13H,1-3H3/b11-6+