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

Systemtic Name: (E)-3-[1-methyl-4-(4-phenylbutanoyl)pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-methyl-4-(4-phenylbutanoyl)pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-4-(1-oxo-4-phenylbutyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-methyl-4-(4-phenylbutanoyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-[1-methyl-4-(4-phenylbutanoyl)pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NO)C(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NO)C(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-20-13-15(12-16(20)10-11-18(22)19-23)17(21)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-13,23H,5,8-9H2,1H3,(H,19,22)/b11-10+