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

Systemtic Name: [(Z)-3-chloranyl-3-[(4-methoxyphenyl)-(4-methylphenyl)amino]prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-chloro-3-(N-(4-methoxyphenyl)-4-methyl-anilino)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-chloro-3-(N-(4-methoxyphenyl)-4-methylanilino)prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-chloro-3-(N-(4-methoxyphenyl)-4-methylanilino)prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-chloro-3-(N-(4-methoxyphenyl)-4-methyl-anilino)prop-2-enylidene]-dimethyl-ammonium Formula: C19H22ClN2O+ MolecularWeight: 329.84378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN2O/c1-15-5-7-16(8-6-15)22(19(20)13-14-21(2)3)17-9-11-18(23-4)12-10-17/h5-14H,1-4H3/q+1