(E)-N-(2-bromoethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-bromoethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-bromoethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-bromoethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-bromoethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-bromoethyl)-3-phenyl-acrylamide Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCBr

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCBr

InChI

InChI=1S/C11H12BrNO/c12-8-9-13-11(14)7-6-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,13,14)/b7-6+