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

Systemtic Name: (E)-1-(6-methylpyridin-3-yl)-3-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(6-methyl-3-pyridyl)-3-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(6-methyl-3-pyridinyl)-3-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methylpyridin-3-yl)-3-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(6-methyl-3-pyridyl)-3-(2-naphthyl)prop-2-en-1-one Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)/C=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H15NO/c1-14-6-9-18(13-20-14)19(21)11-8-15-7-10-16-4-2-3-5-17(16)12-15/h2-13H,1H3/b11-8+