(E)-1-oxidanyl-4-phenyl-1-[2-(2-phenylethynyl)phenyl]but-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-4-phenyl-1-[2-(2-phenylethynyl)phenyl]but-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-4-phenyl-1-[2-(2-phenylethynyl)phenyl]but-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-4-phenyl-1-[2-(2-phenylethynyl)phenyl]-1-butene-2-diazonium IUPAC Name: (E)-1-hydroxy-4-phenyl-1-[2-(2-phenylethynyl)phenyl]but-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-4-phenyl-1-[2-(2-phenylethynyl)phenyl]but-1-ene-2-diazonium Formula: C24H19N2O+ MolecularWeight: 351.42046

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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/p+1/b24-23+