1-oxidanylideneboranyl-N-[4-(2-phenylethynyl)phenyl]methanimine

Systemtic Name: 1-oxidanylideneboranyl-N-[4-(2-phenylethynyl)phenyl]methanimine Openeye Name: 1-oxoboranyl-N-[4-(2-phenylethynyl)phenyl]methanimine CAS Name: 1-oxoboranyl-N-[4-(2-phenylethynyl)phenyl]methanimine IUPAC Name: 1-oxoboranyl-N-[4-(2-phenylethynyl)phenyl]methanimine Traditional Name: ketoboranylmethylene-[4-(2-phenylethynyl)phenyl]amine Formula: C15H10BNO MolecularWeight: 231.057

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)C=NC1=CC=C(C=C1)C#CC2=CC=CC=C2

Isomeric SMILES

B(=O)C=NC1=CC=C(C=C1)C#CC2=CC=CC=C2

InChI

InChI=1S/C15H10BNO/c18-16-12-17-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-5,8-12H