(Z)-2-bromanyl-N-phenyl-pent-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-phenyl-pent-2-enamide Openeye Name: (Z)-2-bromo-N-phenyl-pent-2-enamide CAS Name: (Z)-2-bromo-N-phenyl-2-pentenamide IUPAC Name: (Z)-2-bromo-N-phenylpent-2-enamide Traditional Name: (Z)-2-bromo-N-phenyl-pent-2-enamide Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)NC1=CC=CC=C1)Br

Isomeric SMILES

CC/C=C(/C(=O)NC1=CC=CC=C1)\Br

InChI

InChI=1S/C11H12BrNO/c1-2-6-10(12)11(14)13-9-7-4-3-5-8-9/h3-8H,2H2,1H3,(H,13,14)/b10-6-