2-[(3,4-dimethoxyphenyl)methyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-oxidanyl-prop-2-enamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]prop-2-enehydroxamic acid CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-hydroxy-2-propenamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-hydroxyprop-2-enamide Traditional Name: 2-veratrylprop-2-enehydroxamic acid Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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