[4-[(E)-4-(4-dimethylaminophenyl)-3-methyl-pent-3-en-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-[(E)-4-(4-dimethylaminophenyl)-3-methyl-pent-3-en-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[(E)-3-(4-dimethylaminophenyl)-1,2-dimethyl-but-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[(E)-4-(4-dimethylaminophenyl)-3-methylpent-3-en-2-ylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[(E)-4-(4-dimethylaminophenyl)-3-methylpent-3-en-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[(E)-3-(4-dimethylaminophenyl)-1,2-dimethyl-but-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C22H29N2+ MolecularWeight: 321.47906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=[N+](C)C)C=C1)C(=C(C)C2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC(=C1C=CC(=[N+](C)C)C=C1)/C(=C(\C)/C2=CC=C(C=C2)N(C)C)/C

InChI

InChI=1S/C22H29N2/c1-16(17(2)19-8-12-21(13-9-19)23(4)5)18(3)20-10-14-22(15-11-20)24(6)7/h8-15H,1-7H3/q+1