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

Systemtic Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]oxy-N-propyl-ethanamide Openeye Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]oxy-N-propyl-acetamide CAS Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N-propylacetamide IUPAC Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N-propylacetamide Traditional Name: 2-[(Z)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]oxy-N-propyl-acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-3-10-22-20(24)14-27-23-12-16-6-9-18(19(11-16)25-2)26-13-15-4-7-17(21)8-5-15/h4-9,11-12H,3,10,13-14H2,1-2H3,(H,22,24)/b23-12-