(E)-3-bromanyl-2-methyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-bromanyl-2-methyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-bromo-2-methyl-prop-2-enamide CAS Name: (E)-3-bromo-2-methyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-bromo-2-methylprop-2-enamide Traditional Name: (E)-N-benzyl-3-bromo-2-methyl-acrylamide Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CBr)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

C/C(=C\Br)/C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C11H12BrNO/c1-9(7-12)11(14)13-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,13,14)/b9-7+