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

Systemtic Name: 4-[5-[(3-ethanoylphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 4-[5-[(3-acetylphenoxy)methyl]-2-oxo-oxazolidin-3-yl]benzamidine CAS Name: 4-[5-[(3-acetylphenoxy)methyl]-2-oxo-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 4-[5-[(3-acetylphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 4-[5-[(3-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=C1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N

InChI

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