4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-2-[(4-phenylphenoxy)methyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-2-[(4-phenylphenoxy)methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-[(4-phenylphenoxy)methyl]butanehydroxamic acid CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-hydroxy-2-[(4-phenylphenoxy)methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-hydroxy-2-[(4-phenylphenoxy)methyl]butanamide Traditional Name: 2-[(4-phenylphenoxy)methyl]-4-phthalimido-butanehydroxamic acid Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)NO

InChI

InChI=1S/C25H22N2O5/c28-23(26-31)19(14-15-27-24(29)21-8-4-5-9-22(21)25(27)30)16-32-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13,19,31H,14-16H2,(H,26,28)