[(1E,3E)-5-[2-(dimethylamino)phenyl]-5-oxidanylidene-penta-1,3-dienyl]-dimethyl-azanium

Systemtic Name: [(1E,3E)-5-[2-(dimethylamino)phenyl]-5-oxidanylidene-penta-1,3-dienyl]-dimethyl-azanium Openeye Name: [(1E,3E)-5-[2-(dimethylamino)phenyl]-5-oxo-penta-1,3-dienyl]-dimethyl-ammonium CAS Name: [(1E,3E)-5-[2-(dimethylamino)phenyl]-5-oxopenta-1,3-dienyl]-dimethylammonium IUPAC Name: [(1E,3E)-5-[2-(dimethylamino)phenyl]-5-oxopenta-1,3-dienyl]-dimethylazanium Traditional Name: [(1E,3E)-5-[2-(dimethylamino)phenyl]-5-keto-penta-1,3-dienyl]-dimethyl-ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC=CC(=O)C1=CC=CC=C1N(C)C

Isomeric SMILES

C[NH+](C)/C=C/C=C/C(=O)C1=CC=CC=C1N(C)C

InChI

InChI=1S/C15H20N2O/c1-16(2)12-8-7-11-15(18)13-9-5-6-10-14(13)17(3)4/h5-12H,1-4H3/p+1/b11-7+,12-8+