(E)-3-naphthalen-1-yl-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(1-naphthyl)prop-2-enehydroxamic acid Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NO

InChI

InChI=1S/C13H11NO2/c15-13(14-16)9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-9,16H,(H,14,15)/b9-8+