N-(5-chloranyl-2-phenoxy-phenyl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(E)-veratrylideneamino]oxy-acetamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC

InChI

InChI=1S/C23H21ClN2O5/c1-28-21-10-8-16(12-22(21)29-2)14-25-30-15-23(27)26-19-13-17(24)9-11-20(19)31-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,26,27)/b25-14+