(E)-3-[1-methyl-4-(7-phenylheptanoyl)pyrrol-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-methyl-4-(7-phenylheptanoyl)pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-methyl-4-(7-phenylheptanoyl)pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-4-(1-oxo-7-phenylheptyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-methyl-4-(7-phenylheptanoyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-[1-methyl-4-(7-phenylheptanoyl)pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NO)C(=O)CCCCCCC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NO)C(=O)CCCCCCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-23-16-18(15-19(23)13-14-21(25)22-26)20(24)12-8-3-2-5-9-17-10-6-4-7-11-17/h4,6-7,10-11,13-16,26H,2-3,5,8-9,12H2,1H3,(H,22,25)/b14-13+