2-bromanyl-N-[(1E)-buta-1,3-dienyl]-2-methyl-N-prop-2-enyl-propanamide

Systemtic Name: 2-bromanyl-N-[(1E)-buta-1,3-dienyl]-2-methyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-bromo-N-[(1E)-buta-1,3-dienyl]-2-methyl-propanamide CAS Name: 2-bromo-N-[(1E)-buta-1,3-dienyl]-2-methyl-N-prop-2-enylpropanamide IUPAC Name: 2-bromo-N-[(1E)-buta-1,3-dienyl]-2-methyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-bromo-N-[(1E)-buta-1,3-dienyl]-2-methyl-propionamide Formula: C11H16BrNO MolecularWeight: 258.15484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(CC=C)C=CC=C)Br

Isomeric SMILES

CC(C)(C(=O)N(CC=C)/C=C/C=C)Br

InChI

InChI=1S/C11H16BrNO/c1-5-7-9-13(8-6-2)10(14)11(3,4)12/h5-7,9H,1-2,8H2,3-4H3/b9-7+