(E)-N-oxidanyl-3-(4-propoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-2-9-16-11-6-3-10(4-7-11)5-8-12(14)13-15/h3-8,15H,2,9H2,1H3,(H,13,14)/b8-5+