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

Systemtic Name: 2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-(4-phenoxyphenyl)acetamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C23H21ClN2O5/c1-28-21-13-16(12-20(24)23(21)29-2)14-25-30-15-22(27)26-17-8-10-19(11-9-17)31-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,26,27)/b25-14-