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

Systemtic Name: (E)-3-[1-methyl-5-(phenylcarbonyl)pyrrol-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(5-benzoyl-1-methyl-pyrrol-3-yl)prop-2-enehydroxamic acid CAS Name: (E)-3-(5-benzoyl-1-methyl-3-pyrrolyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(5-benzoyl-1-methylpyrrol-3-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(5-benzoyl-1-methyl-pyrrol-3-yl)prop-2-enehydroxamic acid Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-17-10-11(7-8-14(18)16-20)9-13(17)15(19)12-5-3-2-4-6-12/h2-10,20H,1H3,(H,16,18)/b8-7+