(E)-3-[azanyl(phenyl)methyl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-[azanyl(phenyl)methyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-3-[amino(phenyl)methyl]-4-hydroxy-pent-3-en-2-one CAS Name: (E)-3-[amino(phenyl)methyl]-4-hydroxy-3-penten-2-one IUPAC Name: (E)-3-[amino(phenyl)methyl]-4-hydroxypent-3-en-2-one Traditional Name: (E)-3-[amino(phenyl)methyl]-4-hydroxy-pent-3-en-2-one Formula: C12H15NO2 MolecularWeight: 205.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(C1=CC=CC=C1)N)C(=O)C)O

Isomeric SMILES

C/C(=C(/C(C1=CC=CC=C1)N)\C(=O)C)/O

InChI

InChI=1S/C12H15NO2/c1-8(14)11(9(2)15)12(13)10-6-4-3-5-7-10/h3-7,12,14H,13H2,1-2H3/b11-8-