4-[5-[(2-ethanoylphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide

Systemtic Name: 4-[5-[(2-ethanoylphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 4-[5-[(2-acetylphenoxy)methyl]-2-oxo-oxazolidin-3-yl]benzamidine CAS Name: 4-[5-[(2-acetylphenoxy)methyl]-2-oxo-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 4-[5-[(2-acetylphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 4-[5-[(2-acetylphenoxy)methyl]-2-keto-oxazolidin-3-yl]benzamidine Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H19N3O4/c1-12(23)16-4-2-3-5-17(16)25-11-15-10-22(19(24)26-15)14-8-6-13(7-9-14)18(20)21/h2-9,15H,10-11H2,1H3,(H3,20,21)