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

Systemtic Name: (E)-3-(4-ethoxy-3-methyl-phenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methyl-phenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(4-ethoxy-3-methylphenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methylphenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methyl-phenyl)prop-2-enehydroxamic acid Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-3-16-11-6-4-10(8-9(11)2)5-7-12(14)13-15/h4-8,15H,3H2,1-2H3,(H,13,14)/b7-5+