N-[(Z)-(3-ethyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-ethyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(3-ethyl-2,4-dimethoxy-phenyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(3-ethyl-2,4-dimethoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(3-ethyl-2,4-dimethoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(3-ethyl-2,4-dimethoxy-benzylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OC)C=NNC(=O)COC2=CC=CC=C2OC)OC

Isomeric SMILES

CCC1=C(C=CC(=C1OC)/C=N\NC(=O)COC2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H24N2O5/c1-5-15-16(24-2)11-10-14(20(15)26-4)12-21-22-19(23)13-27-18-9-7-6-8-17(18)25-3/h6-12H,5,13H2,1-4H3,(H,22,23)/b21-12-