2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(E)-(2,5-dimethoxyphenyl)methyleneamino]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(E)-(2,5-dimethoxybenzylidene)amino]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-13-5-7-18(25-4)16(9-13)21-19(22)12-26-20-11-14-10-15(23-2)6-8-17(14)24-3/h5-11H,12H2,1-4H3,(H,21,22)/b20-11+