[2-[4-[[4-[2-cyanoethyl(methyl)amino]phenyl]diazenyl]phenyl]-2-oxidanylidene-ethyl]-trimethyl-azanium

Systemtic Name: [2-[4-[[4-[2-cyanoethyl(methyl)amino]phenyl]diazenyl]phenyl]-2-oxidanylidene-ethyl]-trimethyl-azanium Openeye Name: [2-[4-[4-[2-cyanoethyl(methyl)amino]phenyl]azophenyl]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [2-[4-[4-[2-cyanoethyl(methyl)amino]phenyl]azophenyl]-2-oxoethyl]-trimethylammonium IUPAC Name: [2-[4-[[4-[2-cyanoethyl(methyl)amino]phenyl]diazenyl]phenyl]-2-oxoethyl]-trimethylazanium Traditional Name: [2-[4-[4-[2-cyanoethyl(methyl)amino]phenyl]azophenyl]-2-keto-ethyl]-trimethyl-ammonium Formula: C21H26N5O+ MolecularWeight: 364.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)C[N+](C)(C)C

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)C[N+](C)(C)C

InChI

InChI=1S/C21H26N5O/c1-25(15-5-14-22)20-12-10-19(11-13-20)24-23-18-8-6-17(7-9-18)21(27)16-26(2,3)4/h6-13H,5,15-16H2,1-4H3/q+1