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

Systemtic Name: 4-[2-oxidanylidene-5-[(4-phenoxyphenoxy)methyl]-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 4-[2-oxo-5-[(4-phenoxyphenoxy)methyl]oxazolidin-3-yl]benzamidine CAS Name: 4-[2-oxo-5-[(4-phenoxyphenoxy)methyl]-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 4-[2-oxo-5-[(4-phenoxyphenoxy)methyl]-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 4-[2-keto-5-[(4-phenoxyphenoxy)methyl]oxazolidin-3-yl]benzamidine Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)C(=N)N)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)C(=N)N)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c24-22(25)16-6-8-17(9-7-16)26-14-21(30-23(26)27)15-28-18-10-12-20(13-11-18)29-19-4-2-1-3-5-19/h1-13,21H,14-15H2,(H3,24,25)