[(Z)-3-chloranyl-3-[naphthalen-1-yl(phenyl)amino]prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(Z)-3-chloranyl-3-[naphthalen-1-yl(phenyl)amino]prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-chloro-3-[N-(1-naphthyl)anilino]prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-chloro-3-[N-(1-naphthalenyl)anilino]prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-chloro-3-(N-naphthalen-1-ylanilino)prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-chloro-3-[N-(1-naphthyl)anilino]prop-2-enylidene]-dimethyl-ammonium Formula: C21H20ClN2+ MolecularWeight: 335.8499

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC=C(N(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32)Cl)C

Isomeric SMILES

C[N+](=C/C=C(/N(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32)\Cl)C

InChI

InChI=1S/C21H20ClN2/c1-23(2)16-15-21(22)24(18-11-4-3-5-12-18)20-14-8-10-17-9-6-7-13-19(17)20/h3-16H,1-2H3/q+1