2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]oxy-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(Z)-(2,5-dimethoxybenzylidene)amino]oxy-N-(2-phenoxyphenyl)acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NOCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-27-19-12-13-21(28-2)17(14-19)15-24-29-16-23(26)25-20-10-6-7-11-22(20)30-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,25,26)/b24-15-