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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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