[4-[(4-aminophenyl)-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride

Systemtic Name: [4-[(4-aminophenyl)-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride Openeye Name: [4-[(4-aminophenyl)-phenyl-methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium chloride CAS Name: [4-[(4-aminophenyl)-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium chloride IUPAC Name: [4-[(4-aminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride Traditional Name: [4-[(4-aminophenyl)-phenyl-methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium chloride Formula: C21H21ClN2 MolecularWeight: 336.85784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2.ClH/c1-23(2)20-14-10-18(11-15-20)21(16-6-4-3-5-7-16)17-8-12-19(22)13-9-17;/h3-15,22H,1-2H3;1H