(E)-2-methyl-N-oxidanyl-4-phenyl-but-3-enamide

Systemtic Name: (E)-2-methyl-N-oxidanyl-4-phenyl-but-3-enamide Openeye Name: (E)-2-methyl-4-phenyl-but-3-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-methyl-4-phenyl-3-butenamide IUPAC Name: (E)-N-hydroxy-2-methyl-4-phenylbut-3-enamide Traditional Name: (E)-2-methyl-4-phenyl-but-3-enehydroxamic acid Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)C(=O)NO

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)C(=O)NO

InChI

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