(E)-3-(4-methylphenyl)-1-(6-methylpyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)-1-(6-methylpyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(6-methyl-3-pyridyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-(6-methyl-3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-(6-methylpyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(6-methyl-3-pyridyl)-3-(p-tolyl)prop-2-en-1-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CN=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CN=C(C=C2)C

InChI

InChI=1S/C16H15NO/c1-12-3-6-14(7-4-12)8-10-16(18)15-9-5-13(2)17-11-15/h3-11H,1-2H3/b10-8+