(E)-2-diazonio-4-phenyl-1-[2-(2-phenylethynyl)phenyl]but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-4-phenyl-1-[2-(2-phenylethynyl)phenyl]but-1-en-1-olate Openeye Name: (E)-2-diazonio-4-phenyl-1-[2-(2-phenylethynyl)phenyl]but-1-en-1-olate CAS Name: (E)-2-diazonio-4-phenyl-1-[2-(2-phenylethynyl)phenyl]-1-buten-1-olate IUPAC Name: (E)-2-diazonio-4-phenyl-1-[2-(2-phenylethynyl)phenyl]but-1-en-1-olate Traditional Name: (E)-2-diazonio-4-phenyl-1-[2-(2-phenylethynyl)phenyl]but-1-en-1-olate Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=C(C2=CC=CC=C2C#CC3=CC=CC=C3)[O-])[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)CC/C(=C(/C2=CC=CC=C2C#CC3=CC=CC=C3)\[O-])/[N+]#N

InChI

InChI=1S/C24H18N2O/c25-26-23(18-16-20-11-5-2-6-12-20)24(27)22-14-8-7-13-21(22)17-15-19-9-3-1-4-10-19/h1-14H,16,18H2/b24-23+