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

Systemtic Name: (E)-N-oxidanyl-3-[3-(phenylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-benzylphenyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-(phenylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-benzylphenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(3-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=CC(=C2)C=CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c18-16(17-19)10-9-14-7-4-8-15(12-14)11-13-5-2-1-3-6-13/h1-10,12,19H,11H2,(H,17,18)/b10-9+