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

Systemtic Name: 1-[4-(2-phenylethynyl)phenyl]-N-(4-phenylphenyl)methanimine Openeye Name: 1-[4-(2-phenylethynyl)phenyl]-N-(4-phenylphenyl)methanimine CAS Name: 1-[4-(2-phenylethynyl)phenyl]-N-(4-phenylphenyl)methanimine IUPAC Name: 1-[4-(2-phenylethynyl)phenyl]-N-(4-phenylphenyl)methanimine Traditional Name: [4-(2-phenylethynyl)benzylidene]-(4-phenylphenyl)amine Formula: C27H19N MolecularWeight: 357.44646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H19N/c1-3-7-22(8-4-1)11-12-23-13-15-24(16-14-23)21-28-27-19-17-26(18-20-27)25-9-5-2-6-10-25/h1-10,13-21H