[4-[bis(3-methylazulen-1-yl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-[bis(3-methylazulen-1-yl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[bis(3-methylazulen-1-yl)methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[bis(3-methyl-1-azulenyl)methylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[bis(3-methylazulen-1-yl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[bis(3-methylazulen-1-yl)methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C31H28N+ MolecularWeight: 414.56072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=C2C(=C1)C(=C3C=CC(=[N+](C)C)C=C3)C4=CC(=C5C4=CC=CC=C5)C

Isomeric SMILES

CC1=C2C=CC=CC=C2C(=C1)C(=C3C=CC(=[N+](C)C)C=C3)C4=CC(=C5C4=CC=CC=C5)C

InChI

InChI=1S/C31H28N/c1-21-19-29(27-13-9-5-7-11-25(21)27)31(23-15-17-24(18-16-23)32(3)4)30-20-22(2)26-12-8-6-10-14-28(26)30/h5-20H,1-4H3/q+1