[4-[1-(4-dimethylaminophenyl)-2-(4-phenylazanylnaphthalen-1-yl)ethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride

Systemtic Name: [4-[1-(4-dimethylaminophenyl)-2-(4-phenylazanylnaphthalen-1-yl)ethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride Openeye Name: [4-[2-(4-anilino-1-naphthyl)-1-(4-dimethylaminophenyl)ethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium chloride CAS Name: [4-[2-(4-anilino-1-naphthalenyl)-1-(4-dimethylaminophenyl)ethylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium chloride IUPAC Name: [4-[2-(4-anilinonaphthalen-1-yl)-1-(4-dimethylaminophenyl)ethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride Traditional Name: [4-[2-(4-anilino-1-naphthyl)-1-(4-dimethylaminophenyl)ethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium chloride Formula: C34H34ClN3 MolecularWeight: 520.10686

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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)CC3=CC=C(C4=CC=CC=C34)NC5=CC=CC=C5.[Cl-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)CC3=CC=C(C4=CC=CC=C34)NC5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C34H34N3.ClH/c1-36(2)29-19-14-25(15-20-29)33(26-16-21-30(22-17-26)37(3)4)24-27-18-23-34(32-13-9-8-12-31(27)32)35-28-10-6-5-7-11-28;/h5-23,35H,24H2,1-4H3;1H/q+1;/p-1