2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]oxy-N-ethyl-ethanamide

Systemtic Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]oxy-N-ethyl-ethanamide Openeye Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]oxy-N-ethyl-acetamide CAS Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N-ethylacetamide IUPAC Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N-ethylacetamide Traditional Name: 2-[(Z)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]oxy-N-ethyl-acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CON=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCNC(=O)CO/N=C\C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O4/c1-3-21-19(23)13-26-22-11-15-6-9-17(18(10-15)24-2)25-12-14-4-7-16(20)8-5-14/h4-11H,3,12-13H2,1-2H3,(H,21,23)/b22-11-