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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

InChI

InChI=1S/C19H18ClN3O4/c1-3-26-17-7-4-13(8-18(17)25-2)11-22-27-12-19(24)23-15-6-5-14(10-21)16(20)9-15/h4-9,11H,3,12H2,1-2H3,(H,23,24)/b22-11-