(E)-N-[1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-hydroxy-1-(hydroxymethyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-dihydroxypropan-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-dihydroxypropan-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-hydroxy-1-methylol-ethyl)-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)NC(CO)CO

Isomeric SMILES

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

InChI

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