(E)-N-oxidanyl-3-[3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-5-yl]prop-2-enamide Openeye Name: (E)-3-(2-benzyl-3-oxo-isoindolin-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-oxo-2-(phenylmethyl)-1H-isoindol-5-yl]-2-propenamide IUPAC Name: (E)-3-(2-benzyl-3-oxo-1H-isoindol-5-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(2-benzyl-3-keto-isoindolin-5-yl)prop-2-enehydroxamic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C=CC(=O)NO)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=C(C=C2)/C=C/C(=O)NO)C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c21-17(19-23)9-7-13-6-8-15-12-20(18(22)16(15)10-13)11-14-4-2-1-3-5-14/h1-10,23H,11-12H2,(H,19,21)/b9-7+