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

Systemtic Name: N-phenyl-1-[2-(2-phenylethynyl)phenyl]methanimine Openeye Name: N-phenyl-1-[2-(2-phenylethynyl)phenyl]methanimine CAS Name: N-phenyl-1-[2-(2-phenylethynyl)phenyl]methanimine IUPAC Name: N-phenyl-1-[2-(2-phenylethynyl)phenyl]methanimine Traditional Name: phenyl-[2-(2-phenylethynyl)benzylidene]amine Formula: C21H15N MolecularWeight: 281.3505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N/c1-3-9-18(10-4-1)15-16-19-11-7-8-12-20(19)17-22-21-13-5-2-6-14-21/h1-14,17H