(E)-3-[1-methyl-4-(6-phenylhexanoyl)pyrrol-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-methyl-4-(6-phenylhexanoyl)pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-methyl-4-(6-phenylhexanoyl)pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-4-(1-oxo-6-phenylhexyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-methyl-4-(6-phenylhexanoyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-[1-methyl-4-(6-phenylhexanoyl)pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NO)C(=O)CCCCCC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NO)C(=O)CCCCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-22-15-17(14-18(22)12-13-20(24)21-25)19(23)11-7-3-6-10-16-8-4-2-5-9-16/h2,4-5,8-9,12-15,25H,3,6-7,10-11H2,1H3,(H,21,24)/b13-12+