[(8E)-8-[(4-aminophenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]-trimethyl-azanium chloride

Systemtic Name: [(8E)-8-[(4-aminophenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]-trimethyl-azanium chloride Openeye Name: [(8E)-8-[(4-aminophenyl)hydrazono]-7-oxo-1-naphthyl]-trimethyl-ammonium chloride CAS Name: [(8E)-8-[(4-aminophenyl)hydrazinylidene]-7-oxo-1-naphthalenyl]-trimethylammonium chloride IUPAC Name: [(8E)-8-[(4-aminophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]-trimethylazanium chloride Traditional Name: [(8E)-8-[(4-aminophenyl)hydrazono]-7-keto-1-naphthyl]-trimethyl-ammonium chloride Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC2=C1C(=NNC3=CC=C(C=C3)N)C(=O)C=C2.[Cl-]

Isomeric SMILES

C[N+](C)(C)C1=CC=CC2=C1/C(=N\NC3=CC=C(C=C3)N)/C(=O)C=C2.[Cl-]

InChI

InChI=1S/C19H20N4O.ClH/c1-23(2,3)16-6-4-5-13-7-12-17(24)19(18(13)16)22-21-15-10-8-14(20)9-11-15;/h4-12H,1-3H3,(H2-,20,21,22,24);1H