2-[(Z)-(1-azanyl-2-phenoxy-ethylidene)amino]oxy-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(Z)-(1-azanyl-2-phenoxy-ethylidene)amino]oxy-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[(Z)-(1-amino-2-phenoxy-ethylidene)amino]oxy-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[(Z)-(1-amino-2-phenoxyethylidene)amino]oxy-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[(Z)-(1-amino-2-phenoxyethylidene)amino]oxy-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[(Z)-(1-amino-2-phenoxy-ethylidene)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(COC2=CC=CC=C2)N

Isomeric SMILES

CN(C1CCCCC1)C(=O)CO/N=C(/COC2=CC=CC=C2)\N

InChI

InChI=1S/C17H25N3O3/c1-20(14-8-4-2-5-9-14)17(21)13-23-19-16(18)12-22-15-10-6-3-7-11-15/h3,6-7,10-11,14H,2,4-5,8-9,12-13H2,1H3,(H2,18,19)