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

Systemtic Name: (E)-4-cyclohexyl-1-pyridin-3-yl-but-3-en-2-one Openeye Name: (E)-4-cyclohexyl-1-(3-pyridyl)but-3-en-2-one CAS Name: (E)-4-cyclohexyl-1-(3-pyridinyl)-3-buten-2-one IUPAC Name: (E)-4-cyclohexyl-1-pyridin-3-ylbut-3-en-2-one Traditional Name: (E)-4-cyclohexyl-1-(3-pyridyl)but-3-en-2-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=CC(=O)CC2=CN=CC=C2

Isomeric SMILES

C1CCC(CC1)/C=C/C(=O)CC2=CN=CC=C2

InChI

InChI=1S/C15H19NO/c17-15(11-14-7-4-10-16-12-14)9-8-13-5-2-1-3-6-13/h4,7-10,12-13H,1-3,5-6,11H2/b9-8+