(E)-N-[2,3-bis(oxidanyl)propyl]-3-(3-bromophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2,3-bis(oxidanyl)propyl]-3-(3-bromophenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(2,3-dihydroxypropyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(2,3-dihydroxypropyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(2,3-dihydroxypropyl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-glyceryl-acrylamide Formula: C12H14BrNO3 MolecularWeight: 300.14846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)NCC(CO)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/C(=O)NCC(CO)O

InChI

InChI=1S/C12H14BrNO3/c13-10-3-1-2-9(6-10)4-5-12(17)14-7-11(16)8-15/h1-6,11,15-16H,7-8H2,(H,14,17)/b5-4+