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

Systemtic Name: (E)-3-(4-methylphenyl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(p-tolyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(p-tolyl)-1-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO/c1-12-4-6-13(7-5-12)8-9-15(17)14-3-2-10-16-11-14/h2-11H,1H3/b9-8+