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

Systemtic Name: [4-[[2-(4-dimethylaminophenyl)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[[2-(4-dimethylaminophenyl)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[[2-(4-dimethylaminophenyl)phenyl]methylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[[2-(4-dimethylaminophenyl)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[2-(4-dimethylaminophenyl)benzylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C23H25N2+ MolecularWeight: 329.458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC=CC=C2C=C3C=CC(=[N+](C)C)C=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC=CC=C2C=C3C=CC(=[N+](C)C)C=C3

InChI

InChI=1S/C23H25N2/c1-24(2)21-13-9-18(10-14-21)17-20-7-5-6-8-23(20)19-11-15-22(16-12-19)25(3)4/h5-17H,1-4H3/q+1