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

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-(2-pyridyl)prop-2-en-1-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-18(2)15-9-6-13(7-10-15)16(19)11-8-14-5-3-4-12-17-14/h3-12H,1-2H3/b11-8+