(5-ethanoylimino-6-oxidanylidene-1-phenyl-pyridazin-4-ylidene)-bis(prop-2-enyl)azanium

Systemtic Name: (5-ethanoylimino-6-oxidanylidene-1-phenyl-pyridazin-4-ylidene)-bis(prop-2-enyl)azanium Openeye Name: (5-acetylimino-6-oxo-1-phenyl-pyridazin-4-ylidene)-diallyl-ammonium CAS Name: (5-acetylimino-6-oxo-1-phenyl-4-pyridazinylidene)-bis(prop-2-enyl)ammonium IUPAC Name: (5-acetylimino-6-oxo-1-phenylpyridazin-4-ylidene)-bis(prop-2-enyl)azanium Traditional Name: (5-acetylimino-6-keto-1-phenyl-pyridazin-4-ylidene)-diallyl-ammonium Formula: C18H19N4O2+ MolecularWeight: 323.36906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=[N+](CC=C)CC=C)C=NN(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N=C1C(=[N+](CC=C)CC=C)C=NN(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N4O2/c1-4-11-21(12-5-2)16-13-19-22(15-9-7-6-8-10-15)18(24)17(16)20-14(3)23/h4-10,13H,1-2,11-12H2,3H3/q+1