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

Systemtic Name: (E)-2-methyl-3-[1-methyl-4-(2-phenylethanoyl)pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-2-methyl-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-methyl-3-[1-methyl-4-(1-oxo-2-phenylethyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-2-methyl-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-2-methyl-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CN1C)C(=O)CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

C/C(=C\C1=CC(=CN1C)C(=O)CC2=CC=CC=C2)/C(=O)NO

InChI

InChI=1S/C17H18N2O3/c1-12(17(21)18-22)8-15-10-14(11-19(15)2)16(20)9-13-6-4-3-5-7-13/h3-8,10-11,22H,9H2,1-2H3,(H,18,21)/b12-8+