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

Systemtic Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enehydroxamic acid Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NO)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NO)OCC

InChI

InChI=1S/C14H19NO4/c1-3-9-19-12-7-5-11(6-8-14(16)15-17)10-13(12)18-4-2/h5-8,10,17H,3-4,9H2,1-2H3,(H,15,16)/b8-6+