(E)-3-naphthalen-2-yl-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-naphthalen-2-yl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(2-naphthyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-(2-naphthyl)prop-2-enehydroxamic acid Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)NO

InChI

InChI=1S/C13H11NO2/c15-13(14-16)8-6-10-5-7-11-3-1-2-4-12(11)9-10/h1-9,16H,(H,14,15)/b8-6+