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

Systemtic Name: [(Z)-3-chloranyl-3-[(3-methylphenyl)-phenyl-amino]prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-chloro-3-[N-(m-tolyl)anilino]prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-chloro-3-(N-(3-methylphenyl)anilino)prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-chloro-3-(N-(3-methylphenyl)anilino)prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-chloro-3-[N-(m-tolyl)anilino]prop-2-enylidene]-dimethyl-ammonium Formula: C18H20ClN2+ MolecularWeight: 299.8178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C(=CC=[N+](C)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)/C(=C/C=[N+](C)C)/Cl

InChI

InChI=1S/C18H20ClN2/c1-15-8-7-11-17(14-15)21(16-9-5-4-6-10-16)18(19)12-13-20(2)3/h4-14H,1-3H3/q+1