[(Z)-3-chloranyl-3-[4-(4-ethoxyphenyl)phenyl]prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(Z)-3-chloranyl-3-[4-(4-ethoxyphenyl)phenyl]prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-chloro-3-[4-(4-ethoxyphenyl)phenyl]prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-chloro-3-[4-(4-ethoxyphenyl)phenyl]prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-chloro-3-[4-(4-ethoxyphenyl)phenyl]prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-chloro-3-(4-p-phenetylphenyl)prop-2-enylidene]-dimethyl-ammonium Formula: C19H21ClNO+ MolecularWeight: 314.82914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=CC=[N+](C)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C/C=[N+](C)C)/Cl

InChI

InChI=1S/C19H21ClNO/c1-4-22-18-11-9-16(10-12-18)15-5-7-17(8-6-15)19(20)13-14-21(2)3/h5-14H,4H2,1-3H3/q+1/b19-13-