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

Systemtic Name: 4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[3-(3-methylisoxazol-5-yl)propoxy]benzamidine CAS Name: N'-hydroxy-4-[3-(3-methyl-5-isoxazolyl)propoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[3-(3-methylisoxazol-5-yl)propoxy]benzamidine Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCOC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC1=NOC(=C1)CCCOC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C14H17N3O3/c1-10-9-13(20-17-10)3-2-8-19-12-6-4-11(5-7-12)14(15)16-18/h4-7,9,18H,2-3,8H2,1H3,(H2,15,16)