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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(E)-(4-ethoxybenzylidene)amino]oxy-acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-3-24-15-7-4-13(5-8-15)11-20-25-12-18(22)21-14-6-9-17(23-2)16(19)10-14/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-11+