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

Systemtic Name: N-(4-phenyldiazenylphenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine Openeye Name: N-(4-phenylazophenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine CAS Name: N-(4-phenyldiazenylphenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine IUPAC Name: N-(4-phenyldiazenylphenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine Traditional Name: (4-phenylazophenyl)-[4-(2-phenylethynyl)benzylidene]amine Formula: C27H19N3 MolecularWeight: 385.45986

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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)N=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C27H19N3/c1-3-7-22(8-4-1)11-12-23-13-15-24(16-14-23)21-28-25-17-19-27(20-18-25)30-29-26-9-5-2-6-10-26/h1-10,13-21H