(E)-1-[butyl(prop-2-ynyl)amino]pent-1-en-3-one

Systemtic Name: (E)-1-[butyl(prop-2-ynyl)amino]pent-1-en-3-one Openeye Name: (E)-1-[butyl(prop-2-ynyl)amino]pent-1-en-3-one CAS Name: (E)-1-[butyl(prop-2-ynyl)amino]-1-penten-3-one IUPAC Name: (E)-1-[butyl(prop-2-ynyl)amino]pent-1-en-3-one Traditional Name: (E)-1-[butyl(propargyl)amino]pent-1-en-3-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC#C)C=CC(=O)CC

Isomeric SMILES

CCCCN(CC#C)/C=C/C(=O)CC

InChI

InChI=1S/C12H19NO/c1-4-7-10-13(9-5-2)11-8-12(14)6-3/h2,8,11H,4,6-7,9-10H2,1,3H3/b11-8+