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

Systemtic Name: N-tert-butyl-2-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-tert-butyl-2-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-benzyl-N-tert-butyl-2-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-acetamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4/c1-22(2,3)25(14-16-9-7-6-8-10-16)20(26)15-29-24-13-17-11-18(23)21(28-5)19(12-17)27-4/h6-13H,14-15H2,1-5H3/b24-13+