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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-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:

CC1=C(C=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OC(C)C)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CO/N=C\C2=CC(=C(C=C2)OC(C)C)OC)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-13(2)27-18-8-6-15(9-19(18)25-4)11-22-26-12-20(24)23-16-7-5-14(3)17(21)10-16/h5-11,13H,12H2,1-4H3,(H,23,24)/b22-11-