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

Systemtic Name: 4-[3-[3-(2-methoxyethyl)-1,2-oxazol-5-yl]propoxy]-3,5-dimethyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[3-[3-(2-methoxyethyl)isoxazol-5-yl]propoxy]-3,5-dimethyl-benzamidine CAS Name: N'-hydroxy-4-[3-[3-(2-methoxyethyl)-5-isoxazolyl]propoxy]-3,5-dimethylbenzenecarboximidamide IUPAC Name: N'-hydroxy-4-[3-[3-(2-methoxyethyl)-1,2-oxazol-5-yl]propoxy]-3,5-dimethylbenzenecarboximidamide Traditional Name: N'-hydroxy-4-[3-[3-(2-methoxyethyl)isoxazol-5-yl]propoxy]-3,5-dimethyl-benzamidine Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC2=CC(=NO2)CCOC)C)C(=NO)N

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC2=CC(=NO2)CCOC)C)/C(=N/O)/N

InChI

InChI=1S/C18H25N3O4/c1-12-9-14(18(19)20-22)10-13(2)17(12)24-7-4-5-16-11-15(21-25-16)6-8-23-3/h9-11,22H,4-8H2,1-3H3,(H2,19,20)