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

Systemtic Name: (E)-N-oxidanyl-3-[4-(phenylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-benzylphenyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-(phenylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-benzylphenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-benzylphenyl)prop-2-enehydroxamic acid Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C16H15NO2/c18-16(17-19)11-10-13-6-8-15(9-7-13)12-14-4-2-1-3-5-14/h1-11,19H,12H2,(H,17,18)/b11-10+