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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC(=C(C=C2)OC)Cl)OC

InChI

InChI=1S/C20H23ClN2O5/c1-13(2)28-18-7-5-14(9-19(18)26-4)11-22-27-12-20(24)23-15-6-8-17(25-3)16(21)10-15/h5-11,13H,12H2,1-4H3,(H,23,24)/b22-11-