(Z)-3-bromanyl-N-methyl-prop-2-enamide

Systemtic Name: (Z)-3-bromanyl-N-methyl-prop-2-enamide Openeye Name: (Z)-3-bromo-N-methyl-prop-2-enamide CAS Name: (Z)-3-bromo-N-methyl-2-propenamide IUPAC Name: (Z)-3-bromo-N-methylprop-2-enamide Traditional Name: (Z)-3-bromo-N-methyl-acrylamide Formula: C4H6BrNO MolecularWeight: 164.00054

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CBr

Isomeric SMILES

CNC(=O)/C=C\Br

InChI

InChI=1S/C4H6BrNO/c1-6-4(7)2-3-5/h2-3H,1H3,(H,6,7)/b3-2-