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

Systemtic Name: (E)-3-[2-(1,2-diphenylethyl)-3-oxidanylidene-1H-isoindol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-(1,2-diphenylethyl)-3-oxo-isoindolin-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-(1,2-diphenylethyl)-3-oxo-1H-isoindol-5-yl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-(1,2-diphenylethyl)-3-oxo-1H-isoindol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-(1,2-diphenylethyl)-3-keto-isoindolin-5-yl]prop-2-enehydroxamic acid Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C=CC(=O)NO)C(=O)N1C(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=C(C=C2)/C=C/C(=O)NO)C(=O)N1C(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c28-24(26-30)14-12-19-11-13-21-17-27(25(29)22(21)15-19)23(20-9-5-2-6-10-20)16-18-7-3-1-4-8-18/h1-15,23,30H,16-17H2,(H,26,28)/b14-12+