(1E)-1-[[5-[dibutyl(sulfinato)azaniumyl]-2-oxidanyl-phenyl]hydrazinylidene]-2-oxidanylidene-naphthalene

Systemtic Name: (1E)-1-[[5-[dibutyl(sulfinato)azaniumyl]-2-oxidanyl-phenyl]hydrazinylidene]-2-oxidanylidene-naphthalene Openeye Name: (1E)-1-[[5-[dibutyl(sulfinato)ammonio]-2-hydroxy-phenyl]hydrazono]-2-oxo-naphthalene CAS Name: (1E)-1-[[5-[dibutyl(sulfinato)ammonio]-2-hydroxyphenyl]hydrazinylidene]-2-oxonaphthalene IUPAC Name: (1E)-1-[[5-[dibutyl(sulfinato)azaniumyl]-2-hydroxyphenyl]hydrazinylidene]-2-oxonaphthalene Traditional Name: (1E)-1-[[5-[dibutyl(sulfinato)ammonio]-2-hydroxy-phenyl]hydrazono]-2-keto-naphthalene Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(C1=CC(=C(C=C1)O)NN=C2C(=O)C=CC3=CC=CC=C32)S(=O)[O-]

Isomeric SMILES

CCCC[N+](CCCC)(C1=CC(=C(C=C1)O)N/N=C\2/C(=O)C=CC3=CC=CC=C32)S(=O)[O-]

InChI

InChI=1S/C24H29N3O4S/c1-3-5-15-27(32(30)31,16-6-4-2)19-12-14-22(28)21(17-19)25-26-24-20-10-8-7-9-18(20)11-13-23(24)29/h7-14,17H,3-6,15-16H2,1-2H3,(H2-,25,26,28,29,30,31)