[(Z)-3-azanyl-3-oxidanylidene-1-pyridin-4-yl-prop-1-en-2-yl]-diethyl-(phenylcarbonyl)azanium

Systemtic Name: [(Z)-3-azanyl-3-oxidanylidene-1-pyridin-4-yl-prop-1-en-2-yl]-diethyl-(phenylcarbonyl)azanium Openeye Name: benzoyl-[(Z)-1-carbamoyl-2-(4-pyridyl)vinyl]-diethyl-ammonium CAS Name: [(Z)-3-amino-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]-benzoyl-diethylammonium IUPAC Name: [(Z)-3-amino-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]-benzoyl-diethylazanium Traditional Name: benzoyl-[(Z)-1-carbamoyl-2-(4-pyridyl)vinyl]-diethyl-ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C(=CC1=CC=NC=C1)C(=O)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-3-22(4-2,19(24)16-8-6-5-7-9-16)17(18(20)23)14-15-10-12-21-13-11-15/h5-14H,3-4H2,1-2H3,(H-,20,23)/p+1/b17-14-