N-(5-acetamido-2-methoxy-phenyl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-5-29-19-8-6-15(10-20(19)28-4)12-22-30-13-21(26)24-17-11-16(23-14(2)25)7-9-18(17)27-3/h6-12H,5,13H2,1-4H3,(H,23,25)(H,24,26)/b22-12-