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

Systemtic Name: [4-[(E)-1-(4-dimethylaminophenyl)-3-phenyl-prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[(E)-1-(4-dimethylaminophenyl)-3-phenyl-prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[(E)-1-(4-dimethylaminophenyl)-3-phenylprop-2-enylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[(E)-1-(4-dimethylaminophenyl)-3-phenylprop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[(E)-1-(4-dimethylaminophenyl)-3-phenyl-prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C25H27N2+ MolecularWeight: 355.49528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H27N2/c1-26(2)23-15-11-21(12-16-23)25(19-10-20-8-6-5-7-9-20)22-13-17-24(18-14-22)27(3)4/h5-19H,1-4H3/q+1/b19-10+