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

Systemtic Name: (E)-3-[1-methyl-4-(phenylcarbonyl)pyrrol-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-benzoyl-1-methyl-pyrrol-3-yl)prop-2-enehydroxamic acid CAS Name: (E)-3-(4-benzoyl-1-methyl-3-pyrrolyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(4-benzoyl-1-methylpyrrol-3-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-benzoyl-1-methyl-pyrrol-3-yl)prop-2-enehydroxamic acid Formula: C15H14N2O3 MolecularWeight: 270.28326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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