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

Systemtic Name: (E)-N-oxidanyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)prop-2-enehydroxamic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C16H15NO3/c18-16(17-19)11-8-13-6-9-15(10-7-13)20-12-14-4-2-1-3-5-14/h1-11,19H,12H2,(H,17,18)/b11-8+