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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(3-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=CC(=O)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-18(2)15-8-5-13(6-9-15)7-10-16(19)14-4-3-11-17-12-14/h3-12H,1-2H3/b10-7+