[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[(E)-3-(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=CC=C2C=CC(=[N+](C)C)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23N2/c1-20(2)18-12-8-16(9-13-18)6-5-7-17-10-14-19(15-11-17)21(3)4/h5-15H,1-4H3/q+1