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

Systemtic Name: (2E)-2-[[1-methyl-4-[(E)-3-phenylprop-2-enoyl]pyrrol-2-yl]methylidene]-N-oxidanyl-but-3-enamide Openeye Name: (2E)-2-[[1-methyl-4-[(E)-3-phenylprop-2-enoyl]pyrrol-2-yl]methylene]but-3-enehydroxamic acid CAS Name: (2E)-N-hydroxy-2-[[1-methyl-4-[(E)-1-oxo-3-phenylprop-2-enyl]-2-pyrrolyl]methylidene]-3-butenamide IUPAC Name: (2E)-N-hydroxy-2-[[1-methyl-4-[(E)-3-phenylprop-2-enoyl]pyrrol-2-yl]methylidene]but-3-enamide Traditional Name: (2E)-2-[[1-methyl-4-[(E)-3-phenylacryloyl]pyrrol-2-yl]methylene]but-3-enehydroxamic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=C(C=C)C(=O)NO)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/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/h3-13,24H,1H2,2H3,(H,20,23)/b10-9+,15-11+