[4-[1-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-[1-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[1-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[1-(4-dimethylaminophenyl)prop-2-enylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[1-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[1-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C=C

InChI

InChI=1S/C19H23N2/c1-6-19(15-7-11-17(12-8-15)20(2)3)16-9-13-18(14-10-16)21(4)5/h6-14H,1H2,2-5H3/q+1