(E)-N-methyl-N-oxidanyl-4-(4-phenylphenoxy)but-2-enamide

Systemtic Name: (E)-N-methyl-N-oxidanyl-4-(4-phenylphenoxy)but-2-enamide Openeye Name: (E)-N-hydroxy-N-methyl-4-(4-phenylphenoxy)but-2-enamide CAS Name: (E)-N-hydroxy-N-methyl-4-(4-phenylphenoxy)-2-butenamide IUPAC Name: (E)-N-hydroxy-N-methyl-4-(4-phenylphenoxy)but-2-enamide Traditional Name: (E)-N-hydroxy-N-methyl-4-(4-phenylphenoxy)but-2-enamide Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CCOC1=CC=C(C=C1)C2=CC=CC=C2)O

Isomeric SMILES

CN(C(=O)/C=C/COC1=CC=C(C=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO3/c1-18(20)17(19)8-5-13-21-16-11-9-15(10-12-16)14-6-3-2-4-7-14/h2-12,20H,13H2,1H3/b8-5+