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

Systemtic Name: (E)-3-[3-methyl-4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-methyl-4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-methyl-4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-methyl-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-methyl-phenyl]prop-2-enehydroxamic acid Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(=O)NO)C=CC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(=O)NO)/C=C/C(=O)C2=CC=CS2

InChI

InChI=1S/C17H15NO3S/c1-12-11-13(5-9-17(20)18-21)4-6-14(12)7-8-15(19)16-3-2-10-22-16/h2-11,21H,1H3,(H,18,20)/b8-7+,9-5+