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

Systemtic Name: (2E)-2-[[1-methyl-4-(2-phenylethanoyl)pyrrol-2-yl]methylidene]-N-oxidanyl-but-3-enamide Openeye Name: (2E)-2-[[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]methylene]but-3-enehydroxamic acid CAS Name: (2E)-N-hydroxy-2-[[1-methyl-4-(1-oxo-2-phenylethyl)-2-pyrrolyl]methylidene]-3-butenamide IUPAC Name: (2E)-N-hydroxy-2-[[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]methylidene]but-3-enamide Traditional Name: (2E)-2-[[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]methylene]but-3-enehydroxamic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=C(C=C)C(=O)NO)C(=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/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/h3-8,10-12,23H,1,9H2,2H3,(H,19,22)/b14-10+