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

Systemtic Name: 3-[5-[[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 3-[5-[(4-indan-1-ylphenoxy)methyl]-2-oxo-oxazolidin-3-yl]benzamidine CAS Name: 3-[5-[[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]methyl]-2-oxo-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 3-[5-[[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]methyl]-2-oxo-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 3-[5-[(4-indan-1-ylphenoxy)methyl]-2-keto-oxazolidin-3-yl]benzamidine Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3=CC=C(C=C3)OCC4CN(C(=O)O4)C5=CC=CC(=C5)C(=N)N

Isomeric SMILES

C1CC2=CC=CC=C2C1C3=CC=C(C=C3)OCC4CN(C(=O)O4)C5=CC=CC(=C5)C(=N)N

InChI

InChI=1S/C26H25N3O3/c27-25(28)19-5-3-6-20(14-19)29-15-22(32-26(29)30)16-31-21-11-8-18(9-12-21)24-13-10-17-4-1-2-7-23(17)24/h1-9,11-12,14,22,24H,10,13,15-16H2,(H3,27,28)