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

Systemtic Name: (E)-1-(4-methylphenyl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(p-tolyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(p-tolyl)-3-(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(=O)C=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

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