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

Systemtic Name: (E)-2-methyl-3-[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-benzoyl-1-methyl-pyrrol-2-yl)-2-methyl-prop-2-enehydroxamic acid CAS Name: (E)-3-(4-benzoyl-1-methyl-2-pyrrolyl)-N-hydroxy-2-methyl-2-propenamide IUPAC Name: (E)-3-(4-benzoyl-1-methylpyrrol-2-yl)-N-hydroxy-2-methylprop-2-enamide Traditional Name: (E)-3-(4-benzoyl-1-methyl-pyrrol-2-yl)-2-methyl-prop-2-enehydroxamic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CN1C)C(=O)C2=CC=CC=C2)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-11(16(20)17-21)8-14-9-13(10-18(14)2)15(19)12-6-4-3-5-7-12/h3-10,21H,1-2H3,(H,17,20)/b11-8+