[(Z)-3-[bis(4-methylphenyl)amino]-3-chloranyl-prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(Z)-3-[bis(4-methylphenyl)amino]-3-chloranyl-prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-chloro-3-[4-methyl-N-(p-tolyl)anilino]prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-chloro-3-(4-methyl-N-(4-methylphenyl)anilino)prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-chloro-3-(4-methyl-N-(4-methylphenyl)anilino)prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-chloro-3-[4-methyl-N-(p-tolyl)anilino]prop-2-enylidene]-dimethyl-ammonium Formula: C19H22ClN2+ MolecularWeight: 313.84438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN2/c1-15-5-9-17(10-6-15)22(19(20)13-14-21(3)4)18-11-7-16(2)8-12-18/h5-14H,1-4H3/q+1