2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]oxy-N-(4-ethylphenyl)acetamide CAS Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]oxy-N-(4-ethylphenyl)acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C(=C2)Cl)OCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC(=C(C(=C2)Cl)OCC)OC

InChI

InChI=1S/C20H23ClN2O4/c1-4-14-6-8-16(9-7-14)23-19(24)13-27-22-12-15-10-17(21)20(26-5-2)18(11-15)25-3/h6-12H,4-5,13H2,1-3H3,(H,23,24)/b22-12-