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

Systemtic Name: [(Z)-3-[bis(4-methoxyphenyl)amino]-3-chloranyl-prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-chloro-3-(4-methoxy-N-(4-methoxyphenyl)anilino)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-chloro-3-(4-methoxy-N-(4-methoxyphenyl)anilino)prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-chloro-3-(4-methoxy-N-(4-methoxyphenyl)anilino)prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-chloro-3-(4-methoxy-N-(4-methoxyphenyl)anilino)prop-2-enylidene]-dimethyl-ammonium Formula: C19H22ClN2O2+ MolecularWeight: 345.84318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN2O2/c1-21(2)14-13-19(20)22(15-5-9-17(23-3)10-6-15)16-7-11-18(24-4)12-8-16/h5-14H,1-4H3/q+1