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

Systemtic Name: (E)-3-(4-methylphenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(p-tolyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(p-tolyl)prop-2-enehydroxamic acid Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-8-2-4-9(5-3-8)6-7-10(12)11-13/h2-7,13H,1H3,(H,11,12)/b7-6+