2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxy-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxy-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CON=CC1=CC(=C(C=C1)OC(C)C)OC

Isomeric SMILES

CC(C)CNC(=O)CO/N=C\C1=CC(=C(C=C1)OC(C)C)OC

InChI

InChI=1S/C17H26N2O4/c1-12(2)9-18-17(20)11-22-19-10-14-6-7-15(23-13(3)4)16(8-14)21-5/h6-8,10,12-13H,9,11H2,1-5H3,(H,18,20)/b19-10-