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

Systemtic Name: (E)-3-[1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(2-benzyl-1,3-dioxo-isoindolin-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-3-[1,3-dioxo-2-(phenylmethyl)-5-isoindolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(2-benzyl-1,3-dioxoisoindol-5-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(2-benzyl-1,3-diketo-isoindolin-5-yl)prop-2-enehydroxamic acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C18H14N2O4/c21-16(19-24)9-7-12-6-8-14-15(10-12)18(23)20(17(14)22)11-13-4-2-1-3-5-13/h1-10,24H,11H2,(H,19,21)/b9-7+