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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC=C(N(C1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2)Cl)C

Isomeric SMILES

C[N+](=C/C=C(/N(C1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2)\Cl)C

InChI

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