2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CON=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CO/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C21H25ClN2O4/c1-13(2)16-8-6-7-14(3)20(16)24-19(25)12-28-23-11-15-9-17(22)21(27-5)18(10-15)26-4/h6-11,13H,12H2,1-5H3,(H,24,25)/b23-11-