2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[(E)-(2,5-dimethoxyphenyl)methyleneamino]oxy-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[(E)-(2,5-dimethoxybenzylidene)amino]oxy-N-(1,2-dimethylpropyl)acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(C)NC(=O)CO/N=C/C1=C(C=CC(=C1)OC)OC

InChI

InChI=1S/C16H24N2O4/c1-11(2)12(3)18-16(19)10-22-17-9-13-8-14(20-4)6-7-15(13)21-5/h6-9,11-12H,10H2,1-5H3,(H,18,19)/b17-9+