1-[2-(2-phenylethynyl)phenyl]-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-[2-(2-phenylethynyl)phenyl]-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-[2-(2-phenylethynyl)phenyl]methanimine oxide CAS Name: 1-[2-(2-phenylethynyl)phenyl]-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-[2-(2-phenylethynyl)phenyl]methanimine oxide Traditional Name: N-benzyl-1-[2-(2-phenylethynyl)phenyl]methanimine oxide Formula: C22H17NO MolecularWeight: 311.37648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](=CC2=CC=CC=C2C#CC3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C/[N+](=C/C2=CC=CC=C2C#CC3=CC=CC=C3)/[O-]

InChI

InChI=1S/C22H17NO/c24-23(17-20-11-5-2-6-12-20)18-22-14-8-7-13-21(22)16-15-19-9-3-1-4-10-19/h1-14,18H,17H2/b23-18-