N-[4-oxidanylidene-4-(2-oxidanylidene-3-phenyl-imidazolidin-1-yl)butan-2-yl]-1-phenyl-methanimine oxide

Systemtic Name: N-[4-oxidanylidene-4-(2-oxidanylidene-3-phenyl-imidazolidin-1-yl)butan-2-yl]-1-phenyl-methanimine oxide Openeye Name: N-[1-methyl-3-oxo-3-(2-oxo-3-phenyl-imidazolidin-1-yl)propyl]-1-phenyl-methanimine oxide CAS Name: N-[4-oxo-4-(2-oxo-3-phenyl-1-imidazolidinyl)butan-2-yl]-1-phenylmethanimine oxide IUPAC Name: N-[4-oxo-4-(2-oxo-3-phenylimidazolidin-1-yl)butan-2-yl]-1-phenylmethanimine oxide Traditional Name: N-[3-keto-3-(2-keto-3-phenyl-imidazolidin-1-yl)-1-methyl-propyl]-1-phenyl-methanimine oxide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(C1=O)C2=CC=CC=C2)[N+](=CC3=CC=CC=C3)[O-]

Isomeric SMILES

CC(CC(=O)N1CCN(C1=O)C2=CC=CC=C2)/[N+](=C/C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C20H21N3O3/c1-16(23(26)15-17-8-4-2-5-9-17)14-19(24)22-13-12-21(20(22)25)18-10-6-3-7-11-18/h2-11,15-16H,12-14H2,1H3/b23-15-