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

Systemtic Name: (E)-N-[2,3-bis(oxidanyl)propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2,3-dihydroxypropyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydroxypropyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydroxypropyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-glyceryl-3-phenyl-acrylamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c14-9-11(15)8-13-12(16)7-6-10-4-2-1-3-5-10/h1-7,11,14-15H,8-9H2,(H,13,16)/b7-6+