2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC(C)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)N[C@H](C)C(C)C)OC

InChI

InChI=1S/C17H26N2O4/c1-6-22-15-8-7-14(9-16(15)21-5)10-18-23-11-17(20)19-13(4)12(2)3/h7-10,12-13H,6,11H2,1-5H3,(H,19,20)/b18-10-/t13-/m1/s1