(2E)-2-[[1-methyl-4-[(E)-3-phenylprop-2-enoyl]pyrrol-2-yl]methylidene]-N-oxidanyl-butanamide

Systemtic Name: (2E)-2-[[1-methyl-4-[(E)-3-phenylprop-2-enoyl]pyrrol-2-yl]methylidene]-N-oxidanyl-butanamide Openeye Name: (2E)-2-[[1-methyl-4-[(E)-3-phenylprop-2-enoyl]pyrrol-2-yl]methylene]butanehydroxamic acid CAS Name: (2E)-N-hydroxy-2-[[1-methyl-4-[(E)-1-oxo-3-phenylprop-2-enyl]-2-pyrrolyl]methylidene]butanamide IUPAC Name: (2E)-N-hydroxy-2-[[1-methyl-4-[(E)-3-phenylprop-2-enoyl]pyrrol-2-yl]methylidene]butanamide Traditional Name: (E)-2-ethyl-3-[1-methyl-4-[(E)-3-phenylacryloyl]pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-15(19(23)20-24)11-17-12-16(13-21(17)2)18(22)10-9-14-7-5-4-6-8-14/h4-13,24H,3H2,1-2H3,(H,20,23)/b10-9+,15-11+