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

Systemtic Name: (E)-3-(4-ethylphenyl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-ethylphenyl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethylphenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethylphenyl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-ethylphenyl)-1-(2-pyridyl)prop-2-en-1-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=N2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H15NO/c1-2-13-6-8-14(9-7-13)10-11-16(18)15-5-3-4-12-17-15/h3-12H,2H2,1H3/b11-10+