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

Systemtic Name: (E)-3-(butan-2-ylamino)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-pyridyl)-3-(sec-butylamino)prop-2-en-1-one CAS Name: (E)-3-(butan-2-ylamino)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(butan-2-ylamino)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(3-pyridyl)-3-(sec-butylamino)prop-2-en-1-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC=CC(=O)C1=CN=CC=C1

Isomeric SMILES

CCC(C)N/C=C/C(=O)C1=CN=CC=C1

InChI

InChI=1S/C12H16N2O/c1-3-10(2)14-8-6-12(15)11-5-4-7-13-9-11/h4-10,14H,3H2,1-2H3/b8-6+