(E)-3-[4-(4-methoxyphenyl)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(4-methoxyphenyl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-(4-methoxyphenyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-(4-methoxyphenyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-(4-methoxyphenyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(4-methoxyphenyl)phenyl]prop-2-enehydroxamic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C16H15NO3/c1-20-15-9-7-14(8-10-15)13-5-2-12(3-6-13)4-11-16(18)17-19/h2-11,19H,1H3,(H,17,18)/b11-4+