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

Systemtic Name: (E)-N-methyl-N-oxidanyl-4-phenyl-but-3-enamide Openeye Name: (E)-N-hydroxy-N-methyl-4-phenyl-but-3-enamide CAS Name: (E)-N-hydroxy-N-methyl-4-phenyl-3-butenamide IUPAC Name: (E)-N-hydroxy-N-methyl-4-phenylbut-3-enamide Traditional Name: (E)-N-hydroxy-N-methyl-4-phenyl-but-3-enamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC=CC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-12(14)11(13)9-5-8-10-6-3-2-4-7-10/h2-8,14H,9H2,1H3/b8-5+