(2E)-2-[[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]methylidene]-N-oxidanyl-but-3-enamide

Systemtic Name: (2E)-2-[[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]methylidene]-N-oxidanyl-but-3-enamide Openeye Name: (2E)-2-[(4-benzoyl-1-methyl-pyrrol-2-yl)methylene]but-3-enehydroxamic acid CAS Name: (2E)-2-[(4-benzoyl-1-methyl-2-pyrrolyl)methylidene]-N-hydroxy-3-butenamide IUPAC Name: (2E)-2-[(4-benzoyl-1-methylpyrrol-2-yl)methylidene]-N-hydroxybut-3-enamide Traditional Name: (2E)-2-[(4-benzoyl-1-methyl-pyrrol-2-yl)methylene]but-3-enehydroxamic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=C(C=C)C(=O)NO)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-3-12(17(21)18-22)9-15-10-14(11-19(15)2)16(20)13-7-5-4-6-8-13/h3-11,22H,1H2,2H3,(H,18,21)/b12-9+