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

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-5-26-18-9-7-15(11-19(18)25-4)12-21-27-13-20(23)22-16-10-14(2)6-8-17(16)24-3/h6-12H,5,13H2,1-4H3,(H,22,23)/b21-12-