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

Systemtic Name: (E)-3-(dibutylamino)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(dibutylamino)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(dibutylamino)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(dibutylamino)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(dibutylamino)-1-(3-pyridyl)prop-2-en-1-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C=CC(=O)C1=CN=CC=C1

Isomeric SMILES

CCCCN(CCCC)/C=C/C(=O)C1=CN=CC=C1

InChI

InChI=1S/C16H24N2O/c1-3-5-11-18(12-6-4-2)13-9-16(19)15-8-7-10-17-14-15/h7-10,13-14H,3-6,11-12H2,1-2H3/b13-9+