1-[2-(2-phenylethynyl)pyridin-3-yl]-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-[2-(2-phenylethynyl)pyridin-3-yl]-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-[2-(2-phenylethynyl)-3-pyridyl]methanimine oxide CAS Name: 1-[2-(2-phenylethynyl)-3-pyridinyl]-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-[2-(2-phenylethynyl)pyridin-3-yl]methanimine oxide Traditional Name: N-benzyl-1-[2-(2-phenylethynyl)-3-pyridyl]methanimine oxide Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](=CC2=C(N=CC=C2)C#CC3=CC=CC=C3)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O/c24-23(16-19-10-5-2-6-11-19)17-20-12-7-15-22-21(20)14-13-18-8-3-1-4-9-18/h1-12,15,17H,16H2/b23-17-