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

Systemtic Name: 4-[2-oxidanylidene-5-[(4-phenylphenoxy)methyl]-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 4-[2-oxo-5-[(4-phenylphenoxy)methyl]oxazolidin-3-yl]benzamidine CAS Name: 4-[2-oxo-5-[(4-phenylphenoxy)methyl]-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 4-[2-oxo-5-[(4-phenylphenoxy)methyl]-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 4-[2-keto-5-[(4-phenylphenoxy)methyl]oxazolidin-3-yl]benzamidine Formula: C23H21N3O3 MolecularWeight: 387.43114

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/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/h1-13,21H,14-15H2,(H3,24,25)