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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enehydroxamic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NO)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NO)OCC=C

InChI

InChI=1S/C13H15NO4/c1-3-8-18-11-6-4-10(9-12(11)17-2)5-7-13(15)14-16/h3-7,9,16H,1,8H2,2H3,(H,14,15)/b7-5+