(E)-2-oxidanyl-3-oxidanylidene-5-phenyl-N-(phenylmethyl)pent-4-enamide

Systemtic Name: (E)-2-oxidanyl-3-oxidanylidene-5-phenyl-N-(phenylmethyl)pent-4-enamide Openeye Name: (E)-N-benzyl-2-hydroxy-3-oxo-5-phenyl-pent-4-enamide CAS Name: (E)-2-hydroxy-3-oxo-5-phenyl-N-(phenylmethyl)-4-pentenamide IUPAC Name: (E)-N-benzyl-2-hydroxy-3-oxo-5-phenylpent-4-enamide Traditional Name: (E)-N-benzyl-2-hydroxy-3-keto-5-phenyl-pent-4-enamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C18H17NO3/c20-16(12-11-14-7-3-1-4-8-14)17(21)18(22)19-13-15-9-5-2-6-10-15/h1-12,17,21H,13H2,(H,19,22)/b12-11+