(E)-N-[4-oxidanylidene-4-(2-oxidanylidene-3-phenyl-imidazolidin-1-yl)butan-2-yl]-3-phenyl-prop-2-en-1-imine oxide

Systemtic Name: (E)-N-[4-oxidanylidene-4-(2-oxidanylidene-3-phenyl-imidazolidin-1-yl)butan-2-yl]-3-phenyl-prop-2-en-1-imine oxide Openeye Name: (E)-N-[1-methyl-3-oxo-3-(2-oxo-3-phenyl-imidazolidin-1-yl)propyl]-3-phenyl-prop-2-en-1-imine oxide CAS Name: (E)-N-[4-oxo-4-(2-oxo-3-phenyl-1-imidazolidinyl)butan-2-yl]-3-phenyl-2-propen-1-imine oxide IUPAC Name: (E)-N-[4-oxo-4-(2-oxo-3-phenylimidazolidin-1-yl)butan-2-yl]-3-phenylprop-2-en-1-imine oxide Traditional Name: (E)-N-[3-keto-3-(2-keto-3-phenyl-imidazolidin-1-yl)-1-methyl-propyl]-3-phenyl-prop-2-en-1-imine oxide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-18(25(28)14-8-11-19-9-4-2-5-10-19)17-21(26)24-16-15-23(22(24)27)20-12-6-3-7-13-20/h2-14,18H,15-17H2,1H3/b11-8+,25-14-