(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enehydroxamic acid Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NO)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NO)OC

InChI

InChI=1S/C12H15NO4/c1-3-17-10-6-4-9(8-11(10)16-2)5-7-12(14)13-15/h4-8,15H,3H2,1-2H3,(H,13,14)/b7-5+