(E)-N-oxidanyl-3-[3-oxidanylidene-2-[(4-pyridin-3-ylphenyl)methyl]-1H-isoindol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-oxidanylidene-2-[(4-pyridin-3-ylphenyl)methyl]-1H-isoindol-5-yl]prop-2-enamide Openeye Name: (E)-3-[3-oxo-2-[[4-(3-pyridyl)phenyl]methyl]isoindolin-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-oxo-2-[[4-(3-pyridinyl)phenyl]methyl]-1H-isoindol-5-yl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-oxo-2-[(4-pyridin-3-ylphenyl)methyl]-1H-isoindol-5-yl]prop-2-enamide Traditional Name: (E)-3-[3-keto-2-[4-(3-pyridyl)benzyl]isoindolin-5-yl]prop-2-enehydroxamic acid Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C=CC(=O)NO)C(=O)N1CC3=CC=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

C1C2=C(C=C(C=C2)/C=C/C(=O)NO)C(=O)N1CC3=CC=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H19N3O3/c27-22(25-29)10-6-16-3-9-20-15-26(23(28)21(20)12-16)14-17-4-7-18(8-5-17)19-2-1-11-24-13-19/h1-13,29H,14-15H2,(H,25,27)/b10-6+