(E)-N-[(1S)-1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-hydroxy-2-oxo-2-phenyl-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1S)-1-hydroxy-2-oxo-2-phenylethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1S)-1-hydroxy-2-oxo-2-phenylethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-hydroxy-2-keto-2-phenyl-ethyl]-3-phenyl-acrylamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(C(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N[C@H](C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H15NO3/c19-15(12-11-13-7-3-1-4-8-13)18-17(21)16(20)14-9-5-2-6-10-14/h1-12,17,21H,(H,18,19)/b12-11+/t17-/m0/s1