4-[3-(3-ethyl-1,2-oxazol-5-yl)propoxy]-3,5-dimethyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[3-(3-ethyl-1,2-oxazol-5-yl)propoxy]-3,5-dimethyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[3-(3-ethylisoxazol-5-yl)propoxy]-N'-hydroxy-3,5-dimethyl-benzamidine CAS Name: 4-[3-(3-ethyl-5-isoxazolyl)propoxy]-N'-hydroxy-3,5-dimethylbenzenecarboximidamide IUPAC Name: 4-[3-(3-ethyl-1,2-oxazol-5-yl)propoxy]-N'-hydroxy-3,5-dimethylbenzenecarboximidamide Traditional Name: 4-[3-(3-ethylisoxazol-5-yl)propoxy]-N'-hydroxy-3,5-dimethyl-benzamidine Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)CCCOC2=C(C=C(C=C2C)C(=NO)N)C

Isomeric SMILES

CCC1=NOC(=C1)CCCOC2=C(C=C(C=C2C)/C(=N\O)/N)C

InChI

InChI=1S/C17H23N3O3/c1-4-14-10-15(23-20-14)6-5-7-22-16-11(2)8-13(9-12(16)3)17(18)19-21/h8-10,21H,4-7H2,1-3H3,(H2,18,19)