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

Systemtic Name: 2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-p-cumenyl-acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-13(2)15-5-7-16(8-6-15)23-19(24)12-27-22-11-14-9-17(21)20(26-4)18(10-14)25-3/h5-11,13H,12H2,1-4H3,(H,23,24)/b22-11-