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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NOCC(=O)NCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\OCC(=O)NCC2=CC=C(C=C2)Cl)OC

InChI

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