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

Systemtic Name: (E)-3-[1-methyl-4-[(E)-2-(phenylcarbonyl)but-1-enyl]pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(E)-2-benzoylbut-1-enyl]-1-methyl-pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(E)-2-benzoylbut-1-enyl]-1-methyl-2-pyrrolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(E)-2-benzoylbut-1-enyl]-1-methylpyrrol-2-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(E)-2-benzoylbut-1-enyl]-1-methyl-pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CN(C(=C1)C=CC(=O)NO)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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