N-methoxy-1-[2-(2-phenylethynyl)phenyl]methanimine

Systemtic Name: N-methoxy-1-[2-(2-phenylethynyl)phenyl]methanimine Openeye Name: N-methoxy-1-[2-(2-phenylethynyl)phenyl]methanimine CAS Name: N-methoxy-1-[2-(2-phenylethynyl)phenyl]methanimine IUPAC Name: N-methoxy-1-[2-(2-phenylethynyl)phenyl]methanimine Traditional Name: (E)-methoxy-[2-(2-phenylethynyl)benzylidene]amine Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=CC=C1C#CC2=CC=CC=C2

Isomeric SMILES

CO/N=C/C1=CC=CC=C1C#CC2=CC=CC=C2

InChI

InChI=1S/C16H13NO/c1-18-17-13-16-10-6-5-9-15(16)12-11-14-7-3-2-4-8-14/h2-10,13H,1H3/b17-13+