(E)-3-[1-methyl-5-(2-phenylethanoyl)pyrrol-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-methyl-5-(2-phenylethanoyl)pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-methyl-5-(2-phenylacetyl)pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-5-(1-oxo-2-phenylethyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-methyl-5-(2-phenylacetyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-[1-methyl-5-(2-phenylacetyl)pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-18-13(8-10-16(20)17-21)7-9-14(18)15(19)11-12-5-3-2-4-6-12/h2-10,21H,11H2,1H3,(H,17,20)/b10-8+