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

Systemtic Name: (2E)-2-[[1-methyl-4-(2-phenylethanoyl)pyrrol-2-yl]methylidene]-N-oxidanyl-butanamide Openeye Name: (2E)-2-[[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]methylene]butanehydroxamic acid CAS Name: (2E)-N-hydroxy-2-[[1-methyl-4-(1-oxo-2-phenylethyl)-2-pyrrolyl]methylidene]butanamide IUPAC Name: (2E)-N-hydroxy-2-[[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]methylidene]butanamide Traditional Name: (E)-2-ethyl-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC(=CN1C)C(=O)CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC/C(=C\C1=CC(=CN1C)C(=O)CC2=CC=CC=C2)/C(=O)NO

InChI

InChI=1S/C18H20N2O3/c1-3-14(18(22)19-23)10-16-11-15(12-20(16)2)17(21)9-13-7-5-4-6-8-13/h4-8,10-12,23H,3,9H2,1-2H3,(H,19,22)/b14-10+