2-[methyl-[2-[(2-methylphenyl)-phenyl-methoxy]ethoxy]amino]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[methyl-[2-[(2-methylphenyl)-phenyl-methoxy]ethoxy]amino]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[methyl-[2-[o-tolyl(phenyl)methoxy]ethoxy]amino]acetamidine CAS Name: N'-hydroxy-2-[methyl-[2-[(2-methylphenyl)-phenylmethoxy]ethoxy]amino]ethanimidamide IUPAC Name: N'-hydroxy-2-[methyl-[2-[(2-methylphenyl)-phenylmethoxy]ethoxy]amino]ethanimidamide Traditional Name: N'-hydroxy-2-[methyl-[2-[o-tolyl(phenyl)methoxy]ethoxy]amino]acetamidine Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OCCON(C)CC(=NO)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OCCON(C)C/C(=N/O)/N

InChI

InChI=1S/C19H25N3O3/c1-15-8-6-7-11-17(15)19(16-9-4-3-5-10-16)24-12-13-25-22(2)14-18(20)21-23/h3-11,19,23H,12-14H2,1-2H3,(H2,20,21)