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

Systemtic Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]oxy-N-cyclopentyl-ethanamide Openeye Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]oxy-N-cyclopentyl-acetamide CAS Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N-cyclopentylacetamide IUPAC Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N-cyclopentylacetamide Traditional Name: 2-[(Z)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]oxy-N-cyclopentyl-acetamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)NC2CCCC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\OCC(=O)NC2CCCC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-27-21-12-17(13-24-29-15-22(26)25-19-4-2-3-5-19)8-11-20(21)28-14-16-6-9-18(23)10-7-16/h6-13,19H,2-5,14-15H2,1H3,(H,25,26)/b24-13-