2-[(Z)-[azanyl-(2-methoxyphenyl)methylidene]amino]oxy-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(Z)-[azanyl-(2-methoxyphenyl)methylidene]amino]oxy-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[(Z)-[amino-(2-methoxyphenyl)methylene]amino]oxy-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[(Z)-[amino-(2-methoxyphenyl)methylidene]amino]oxy-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[(Z)-[amino-(2-methoxyphenyl)methylidene]amino]oxy-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[(Z)-[amino-(2-methoxyphenyl)methylene]amino]oxy-N-cyclohexyl-N-methyl-acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CON=C(C2=CC=CC=C2OC)N

Isomeric SMILES

CN(C1CCCCC1)C(=O)CO/N=C(/C2=CC=CC=C2OC)\N

InChI

InChI=1S/C17H25N3O3/c1-20(13-8-4-3-5-9-13)16(21)12-23-19-17(18)14-10-6-7-11-15(14)22-2/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H2,18,19)