(E)-3-[3-[acetamido(1,3-benzodioxol-5-yl)methyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[acetamido(1,3-benzodioxol-5-yl)methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: N-[1,3-benzodioxol-5-yl-[3-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]methyl]acetamide CAS Name: (E)-3-[3-[acetamido(1,3-benzodioxol-5-yl)methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[acetamido(1,3-benzodioxol-5-yl)methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: N-[1,3-benzodioxol-5-yl-[3-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]methyl]acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC2=C(C=C1)OCO2)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

CC(=O)NC(C1=CC2=C(C=C1)OCO2)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C19H18N2O5/c1-12(22)20-19(15-6-7-16-17(10-15)26-11-25-16)14-4-2-3-13(9-14)5-8-18(23)21-24/h2-10,19,24H,11H2,1H3,(H,20,22)(H,21,23)/b8-5+