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

Systemtic Name: (E)-3-(4-methylphenyl)-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(p-tolyl)-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(p-tolyl)-1-(4-pyridyl)prop-2-en-1-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO/c1-12-2-4-13(5-3-12)6-7-15(17)14-8-10-16-11-9-14/h2-11H,1H3/b7-6+