[4-[(E)-3-(4-dimethylaminophenyl)-1,3-diphenyl-prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-[(E)-3-(4-dimethylaminophenyl)-1,3-diphenyl-prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[(E)-3-(4-dimethylaminophenyl)-1,3-diphenyl-prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[(E)-3-(4-dimethylaminophenyl)-1,3-diphenylprop-2-enylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[(E)-3-(4-dimethylaminophenyl)-1,3-diphenylprop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[(E)-3-(4-dimethylaminophenyl)-1,3-diphenyl-prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C31H31N2+ MolecularWeight: 431.59124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=C/C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C31H31N2/c1-32(2)28-19-15-26(16-20-28)30(24-11-7-5-8-12-24)23-31(25-13-9-6-10-14-25)27-17-21-29(22-18-27)33(3)4/h5-23H,1-4H3/q+1