N-oxidanyl-N-[(E)-3-phenoxy-1-phenyl-prop-2-enyl]ethanamide

Systemtic Name: N-oxidanyl-N-[(E)-3-phenoxy-1-phenyl-prop-2-enyl]ethanamide Openeye Name: N-hydroxy-N-[(E)-3-phenoxy-1-phenyl-allyl]acetamide CAS Name: N-hydroxy-N-[(E)-3-phenoxy-1-phenylprop-2-enyl]acetamide IUPAC Name: N-hydroxy-N-[(E)-3-phenoxy-1-phenylprop-2-enyl]acetamide Traditional Name: N-hydroxy-N-[(E)-3-phenoxy-1-phenyl-allyl]acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(C=COC1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)N(C(/C=C/OC1=CC=CC=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO3/c1-14(19)18(20)17(15-8-4-2-5-9-15)12-13-21-16-10-6-3-7-11-16/h2-13,17,20H,1H3/b13-12+