N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CO/N=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C25H25ClN2O4/c1-17-11-18(2)25(21(26)12-17)28-24(29)16-32-27-14-20-9-10-22(23(13-20)30-3)31-15-19-7-5-4-6-8-19/h4-14H,15-16H2,1-3H3,(H,28,29)/b27-14-