(E)-1-(5-ethanoyl-2,6-dimethyl-pyridin-3-yl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-ethanoyl-2,6-dimethyl-pyridin-3-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-acetyl-2,6-dimethyl-3-pyridyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(5-acetyl-2,6-dimethyl-3-pyridinyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-acetyl-2,6-dimethylpyridin-3-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-acetyl-2,6-dimethyl-3-pyridyl)-3-(p-tolyl)prop-2-en-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(N=C2C)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(N=C2C)C)C(=O)C

InChI

InChI=1S/C19H19NO2/c1-12-5-7-16(8-6-12)9-10-19(22)18-11-17(15(4)21)13(2)20-14(18)3/h5-11H,1-4H3/b10-9+