(2E)-2-[[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]methylidene]-N-oxidanyl-butanamide

Systemtic Name: (2E)-2-[[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]methylidene]-N-oxidanyl-butanamide Openeye Name: (2E)-2-[(4-benzoyl-1-methyl-pyrrol-2-yl)methylene]butanehydroxamic acid CAS Name: (2E)-2-[(4-benzoyl-1-methyl-2-pyrrolyl)methylidene]-N-hydroxybutanamide IUPAC Name: (2E)-2-[(4-benzoyl-1-methylpyrrol-2-yl)methylidene]-N-hydroxybutanamide Traditional Name: (E)-3-(4-benzoyl-1-methyl-pyrrol-2-yl)-2-ethyl-prop-2-enehydroxamic acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC(=CN1C)C(=O)C2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC/C(=C\C1=CC(=CN1C)C(=O)C2=CC=CC=C2)/C(=O)NO

InChI

InChI=1S/C17H18N2O3/c1-3-12(17(21)18-22)9-15-10-14(11-19(15)2)16(20)13-7-5-4-6-8-13/h4-11,22H,3H2,1-2H3,(H,18,21)/b12-9+