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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]oxy-acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=C(C=C(C=C2)C)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=C(C=C(C=C2)C)Cl)OC

InChI

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