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

Systemtic Name: [4-[(E)-4-(4-dimethylaminophenyl)pent-3-en-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[(E)-3-(4-dimethylaminophenyl)-1-methyl-but-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[(E)-4-(4-dimethylaminophenyl)pent-3-en-2-ylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[(E)-4-(4-dimethylaminophenyl)pent-3-en-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[(E)-3-(4-dimethylaminophenyl)-1-methyl-but-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C21H27N2+ MolecularWeight: 307.45248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N2/c1-16(18-7-11-20(12-8-18)22(3)4)15-17(2)19-9-13-21(14-10-19)23(5)6/h7-15H,1-6H3/q+1