(4-dimethylaminophenyl)-[(Z)-(5-ethyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium

Systemtic Name: (4-dimethylaminophenyl)-[(Z)-(5-ethyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium Openeye Name: (4-dimethylaminophenyl)-[(Z)-(5-ethyl-1-methyl-2-pyridylidene)methyl]-oxo-ammonium CAS Name: (4-dimethylaminophenyl)-[(Z)-(5-ethyl-1-methyl-2-pyridinylidene)methyl]-oxoammonium IUPAC Name: (4-dimethylaminophenyl)-[(Z)-(5-ethyl-1-methylpyridin-2-ylidene)methyl]-oxoazanium Traditional Name: (4-dimethylaminophenyl)-[(Z)-(5-ethyl-1-methyl-2-pyridylidene)methyl]-keto-ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=C[N+](=O)C2=CC=C(C=C2)N(C)C)C=C1)C

Isomeric SMILES

CCC1=CN(/C(=C\[N+](=O)C2=CC=C(C=C2)N(C)C)/C=C1)C

InChI

InChI=1S/C17H22N3O/c1-5-14-6-7-17(19(4)12-14)13-20(21)16-10-8-15(9-11-16)18(2)3/h6-13H,5H2,1-4H3/q+1/b17-13-