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

Systemtic Name: (E)-3-(4-methoxy-3-methyl-phenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(4-methoxy-3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(4-methoxy-3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enehydroxamic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(=O)NO)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(=O)NO)OC

InChI

InChI=1S/C11H13NO3/c1-8-7-9(3-5-10(8)15-2)4-6-11(13)12-14/h3-7,14H,1-2H3,(H,12,13)/b6-4+