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

Systemtic Name: 4-[2-oxidanylidene-5-[[4-(4-propylcyclohexyl)phenoxy]methyl]-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 4-[2-oxo-5-[[4-(4-propylcyclohexyl)phenoxy]methyl]oxazolidin-3-yl]benzamidine CAS Name: 4-[2-oxo-5-[[4-(4-propylcyclohexyl)phenoxy]methyl]-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 4-[2-oxo-5-[[4-(4-propylcyclohexyl)phenoxy]methyl]-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 4-[2-keto-5-[[4-(4-propylcyclohexyl)phenoxy]methyl]oxazolidin-3-yl]benzamidine Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)OCC3CN(C(=O)O3)C4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)OCC3CN(C(=O)O3)C4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C26H33N3O3/c1-2-3-18-4-6-19(7-5-18)20-10-14-23(15-11-20)31-17-24-16-29(26(30)32-24)22-12-8-21(9-13-22)25(27)28/h8-15,18-19,24H,2-7,16-17H2,1H3,(H3,27,28)