(Z)-1-azanyloxy-3-(4-phenylphenyl)but-2-en-2-ol

Systemtic Name: (Z)-1-azanyloxy-3-(4-phenylphenyl)but-2-en-2-ol Openeye Name: (Z)-1-aminooxy-3-(4-phenylphenyl)but-2-en-2-ol CAS Name: (Z)-1-aminooxy-3-(4-phenylphenyl)-2-buten-2-ol IUPAC Name: (Z)-1-aminooxy-3-(4-phenylphenyl)but-2-en-2-ol Traditional Name: (Z)-1-aminooxy-3-(4-phenylphenyl)but-2-en-2-ol Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CON)O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C(\CON)/O)/C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-12(16(18)11-19-17)13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,18H,11,17H2,1H3/b16-12-