2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC(C2=CC=CS2)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)N[C@H](C2=CC=CS2)C(C)C)OC

InChI

InChI=1S/C20H26N2O4S/c1-5-25-16-9-8-15(11-17(16)24-4)12-21-26-13-19(23)22-20(14(2)3)18-7-6-10-27-18/h6-12,14,20H,5,13H2,1-4H3,(H,22,23)/b21-12-/t20-/m0/s1