[(4E)-2-(9H-carbazol-3-yl)-4-[(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [(4E)-2-(9H-carbazol-3-yl)-4-[(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [(4E)-2-(9H-carbazol-3-yl)-4-[(4-dimethylaminophenyl)methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [(4E)-2-(9H-carbazol-3-yl)-4-[(4-dimethylaminophenyl)methylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [(4E)-2-(9H-carbazol-3-yl)-4-[(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [(4E)-2-(9H-carbazol-3-yl)-4-[4-(dimethylamino)benzylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C29H28N3+ MolecularWeight: 418.55272

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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)C3=CC4=C(C=C3)NC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C=CC(=[N+](C)C)C(=C2)C3=CC4=C(C=C3)NC5=CC=CC=C54

InChI

InChI=1S/C29H28N3/c1-31(2)23-13-9-20(10-14-23)17-21-11-16-29(32(3)4)25(18-21)22-12-15-28-26(19-22)24-7-5-6-8-27(24)30-28/h5-19,30H,1-4H3/q+1