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

Systemtic Name: (E)-N-oxidanyl-3-[1-oxidanylidene-2-(phenylmethyl)-3H-isoindol-5-yl]prop-2-enamide Openeye Name: (E)-3-(2-benzyl-1-oxo-isoindolin-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-oxo-2-(phenylmethyl)-3H-isoindol-5-yl]-2-propenamide IUPAC Name: (E)-3-(2-benzyl-1-oxo-3H-isoindol-5-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(2-benzyl-1-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=CC(=C2)C=CC(=O)NO)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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