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

Systemtic Name: N-(4-bromophenyl)-1-[2-(2-phenylethynyl)phenyl]methanimine Openeye Name: N-(4-bromophenyl)-1-[2-(2-phenylethynyl)phenyl]methanimine CAS Name: N-(4-bromophenyl)-1-[2-(2-phenylethynyl)phenyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[2-(2-phenylethynyl)phenyl]methanimine Traditional Name: (4-bromophenyl)-[2-(2-phenylethynyl)benzylidene]amine Formula: C21H14BrN MolecularWeight: 360.24656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=CC=C2C=NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=CC=C2C=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H14BrN/c22-20-12-14-21(15-13-20)23-16-19-9-5-4-8-18(19)11-10-17-6-2-1-3-7-17/h1-9,12-16H