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

Systemtic Name: (E)-1-(4-methylphenyl)-3-quinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(p-tolyl)-3-(4-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(4-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-quinolin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(p-tolyl)-3-(4-quinolyl)prop-2-en-1-one Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=NC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=NC3=CC=CC=C23

InChI

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