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

Systemtic Name: (E)-1-(6-methylpyridin-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6-methyl-3-pyridyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6-methyl-3-pyridinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-methylpyridin-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6-methyl-3-pyridyl)-3-phenyl-prop-2-en-1-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO/c1-12-7-9-14(11-16-12)15(17)10-8-13-5-3-2-4-6-13/h2-11H,1H3/b10-8+