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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(E)-(2,5-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(E)-(2,5-dimethoxybenzylidene)amino]oxy-acetamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5/c1-23-14-5-7-16(24-2)12(8-14)10-20-26-11-18(22)21-13-4-6-17(25-3)15(19)9-13/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+