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

Systemtic Name: [4-[[4-(4-dimethylaminophenyl)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; methane Openeye Name: [4-[[4-(4-dimethylaminophenyl)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium; methane CAS Name: [4-[[4-(4-dimethylaminophenyl)phenyl]methylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium; methane IUPAC Name: [4-[[4-(4-dimethylaminophenyl)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; methane Traditional Name: [4-[4-(4-dimethylaminophenyl)benzylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium; methane Formula: C70H79N6+3 MolecularWeight: 1004.41646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C23H25N2.CH4/c3*1-24(2)22-13-7-19(8-14-22)17-18-5-9-20(10-6-18)21-11-15-23(16-12-21)25(3)4;/h3*5-17H,1-4H3;1H4/q3*+1;