(E)-N-oxidanyl-4-phenyl-N-(phenylmethyl)but-3-enamide

Systemtic Name: (E)-N-oxidanyl-4-phenyl-N-(phenylmethyl)but-3-enamide Openeye Name: (E)-N-benzyl-N-hydroxy-4-phenyl-but-3-enamide CAS Name: (E)-N-hydroxy-4-phenyl-N-(phenylmethyl)-3-butenamide IUPAC Name: (E)-N-benzyl-N-hydroxy-4-phenylbut-3-enamide Traditional Name: (E)-N-benzyl-N-hydroxy-4-phenyl-but-3-enamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c19-17(13-7-12-15-8-3-1-4-9-15)18(20)14-16-10-5-2-6-11-16/h1-12,20H,13-14H2/b12-7+