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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(6-methylpyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(6-methyl-3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(6-methyl-3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(6-methylpyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(6-methyl-3-pyridyl)prop-2-en-1-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H15NO2/c1-12-3-7-14(11-17-12)16(18)10-6-13-4-8-15(19-2)9-5-13/h3-11H,1-2H3/b10-6+