(E)-3-[1-methyl-4-(5-phenylpentanoyl)pyrrol-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-methyl-4-(5-phenylpentanoyl)pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-methyl-4-(5-phenylpentanoyl)pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-4-(1-oxo-5-phenylpentyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-methyl-4-(5-phenylpentanoyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-[1-methyl-4-(5-phenylpentanoyl)pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NO)C(=O)CCCCC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NO)C(=O)CCCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-21-14-16(13-17(21)11-12-19(23)20-24)18(22)10-6-5-9-15-7-3-2-4-8-15/h2-4,7-8,11-14,24H,5-6,9-10H2,1H3,(H,20,23)/b12-11+