(Z)-(2-ethoxy-2-oxidanylidene-ethyl)-(5-oxidanylidene-4,4-diphenyl-imidazolidin-2-ylidene)azanium

Systemtic Name: (Z)-(2-ethoxy-2-oxidanylidene-ethyl)-(5-oxidanylidene-4,4-diphenyl-imidazolidin-2-ylidene)azanium Openeye Name: (Z)-(2-ethoxy-2-oxo-ethyl)-(5-oxo-4,4-diphenyl-imidazolidin-2-ylidene)ammonium CAS Name: (Z)-(2-ethoxy-2-oxoethyl)-(5-oxo-4,4-diphenyl-2-imidazolidinylidene)ammonium IUPAC Name: (Z)-(2-ethoxy-2-oxoethyl)-(5-oxo-4,4-diphenylimidazolidin-2-ylidene)azanium Traditional Name: (Z)-(2-ethoxy-2-keto-ethyl)-(5-keto-4,4-diphenyl-imidazolidin-2-ylidene)ammonium Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[NH+]=C1NC(=O)C(N1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C/[NH+]=C/1\NC(=O)C(N1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-2-25-16(23)13-20-18-21-17(24)19(22-18,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3,(H2,20,21,22,24)/p+1