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

Systemtic Name: 4-[5-[(4-cyclohexylphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 4-[5-[(4-cyclohexylphenoxy)methyl]-2-oxo-oxazolidin-3-yl]benzamidine CAS Name: 4-[5-[(4-cyclohexylphenoxy)methyl]-2-oxo-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 4-[5-[(4-cyclohexylphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 4-[5-[(4-cyclohexylphenoxy)methyl]-2-keto-oxazolidin-3-yl]benzamidine Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC3CN(C(=O)O3)C4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC3CN(C(=O)O3)C4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C23H27N3O3/c24-22(25)18-6-10-19(11-7-18)26-14-21(29-23(26)27)15-28-20-12-8-17(9-13-20)16-4-2-1-3-5-16/h6-13,16,21H,1-5,14-15H2,(H3,24,25)