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

Systemtic Name: (E)-N-oxidanyl-4-phenyl-but-3-enamide Openeye Name: (E)-4-phenylbut-3-enehydroxamic acid CAS Name: (E)-N-hydroxy-4-phenyl-3-butenamide IUPAC Name: (E)-N-hydroxy-4-phenylbut-3-enamide Traditional Name: (E)-4-phenylbut-3-enehydroxamic acid Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c12-10(11-13)8-4-7-9-5-2-1-3-6-9/h1-7,13H,8H2,(H,11,12)/b7-4+