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The molecular formula of the compound is C15H16N2.
The molecular weight of the compound is 224.30 g/mol.
The IUPAC name of the compound is N,N-dimethyl-4-[(E)-2-pyridin-4-ylethenyl]aniline.
The InChI of the compound is InChI=1S/C15H16N2/c1-17(2)15-7-5-13(6-8-15)3-4-14-9-11-16-12-10-14/h3-12H,1-2H3/b4-3+.
The InChIKey of the compound is LIXUVTQYCRSIET-ONEGZZNKSA-N.
The canonical SMILES of the compound is CN(C)C1=CC=C(C=C1)C=CC2=CC=NC=C2.
The isomeric SMILES of the compound is CN(C)C1=CC=C(C=C1)/C=C/C2=CC=NC=C2.
The CAS number of the compound is 889-36-1.
The compound has 2 hydrogen bond acceptors.
The compound has 3 rotatable bonds.
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