2-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide Formula: C18H25ClN2O4 MolecularWeight: 368.8551

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CON=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC1CCCCC1NC(=O)CO/N=C/C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C18H25ClN2O4/c1-12-6-4-5-7-15(12)21-17(22)11-25-20-10-13-8-14(19)18(24-3)16(9-13)23-2/h8-10,12,15H,4-7,11H2,1-3H3,(H,21,22)/b20-10+