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

Systemtic Name: [4-[[2-(4-dimethylaminophenyl)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium hydroxide Openeye Name: [4-[[2-(4-dimethylaminophenyl)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium hydroxide CAS Name: [4-[[2-(4-dimethylaminophenyl)phenyl]methylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium hydroxide IUPAC Name: [4-[[2-(4-dimethylaminophenyl)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium hydroxide Traditional Name: [4-[2-(4-dimethylaminophenyl)benzylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium hydroxide Formula: C23H26N2O MolecularWeight: 346.46534

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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.[OH-]

Isomeric SMILES

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

InChI

InChI=1S/C23H25N2.H2O/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;1H2/q+1;/p-1