[(Z)-3-chloranyl-3-(diphenylamino)prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(Z)-3-chloranyl-3-(diphenylamino)prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-chloro-3-(N-phenylanilino)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-chloro-3-(N-phenylanilino)prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-chloro-3-(N-phenylanilino)prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-chloro-3-(N-phenylanilino)prop-2-enylidene]-dimethyl-ammonium Formula: C17H18ClN2+ MolecularWeight: 285.79122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN2/c1-19(2)14-13-17(18)20(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14H,1-2H3/q+1