(2E,4E)-5-[1-methyl-4-[(E)-3-phenylprop-2-enoyl]pyrrol-2-yl]-N-oxidanyl-penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-[1-methyl-4-[(E)-3-phenylprop-2-enoyl]pyrrol-2-yl]-N-oxidanyl-penta-2,4-dienamide Openeye Name: (2E,4E)-5-[1-methyl-4-[(E)-3-phenylprop-2-enoyl]pyrrol-2-yl]penta-2,4-dienehydroxamic acid CAS Name: (2E,4E)-N-hydroxy-5-[1-methyl-4-[(E)-1-oxo-3-phenylprop-2-enyl]-2-pyrrolyl]penta-2,4-dienamide IUPAC Name: (2E,4E)-N-hydroxy-5-[1-methyl-4-[(E)-3-phenylprop-2-enoyl]pyrrol-2-yl]penta-2,4-dienamide Traditional Name: (2E,4E)-5-[1-methyl-4-[(E)-3-phenylacryloyl]pyrrol-2-yl]penta-2,4-dienehydroxamic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC=CC(=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/c1-21-14-16(13-17(21)9-5-6-10-19(23)20-24)18(22)12-11-15-7-3-2-4-8-15/h2-14,24H,1H3,(H,20,23)/b9-5+,10-6+,12-11+