2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-isobutyl-acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-11(2)8-16-15(18)10-21-17-9-12-5-6-13(19-3)14(7-12)20-4/h5-7,9,11H,8,10H2,1-4H3,(H,16,18)/b17-9-