(E)-3-[3-methoxy-4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-methoxy-4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-methoxy-4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-methoxy-4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]-3-methoxy-phenyl]prop-2-enehydroxamic acid Formula: C17H15NO4S MolecularWeight: 329.3703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NO)C=CC(=O)C2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NO)/C=C/C(=O)C2=CC=CS2

InChI

InChI=1S/C17H15NO4S/c1-22-15-11-12(5-9-17(20)18-21)4-6-13(15)7-8-14(19)16-3-2-10-23-16/h2-11,21H,1H3,(H,18,20)/b8-7+,9-5+