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

Systemtic Name: (E)-4-(4-methylphenyl)-1-pyridin-3-yl-but-3-en-2-one Openeye Name: (E)-4-(p-tolyl)-1-(3-pyridyl)but-3-en-2-one CAS Name: (E)-4-(4-methylphenyl)-1-(3-pyridinyl)-3-buten-2-one IUPAC Name: (E)-4-(4-methylphenyl)-1-pyridin-3-ylbut-3-en-2-one Traditional Name: (E)-4-(p-tolyl)-1-(3-pyridyl)but-3-en-2-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)CC2=CN=CC=C2

InChI

InChI=1S/C16H15NO/c1-13-4-6-14(7-5-13)8-9-16(18)11-15-3-2-10-17-12-15/h2-10,12H,11H2,1H3/b9-8+