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

Systemtic Name: 3-[2-oxidanylidene-5-[(4-propoxyphenoxy)methyl]-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 3-[2-oxo-5-[(4-propoxyphenoxy)methyl]oxazolidin-3-yl]benzamidine CAS Name: 3-[2-oxo-5-[(4-propoxyphenoxy)methyl]-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 3-[2-oxo-5-[(4-propoxyphenoxy)methyl]-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 3-[2-keto-5-[(4-propoxyphenoxy)methyl]oxazolidin-3-yl]benzamidine Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C20H23N3O4/c1-2-10-25-16-6-8-17(9-7-16)26-13-18-12-23(20(24)27-18)15-5-3-4-14(11-15)19(21)22/h3-9,11,18H,2,10,12-13H2,1H3,(H3,21,22)