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

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-isopentyl-acetamide CAS Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(3-methylbutyl)acetamide Traditional Name: 2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-isoamyl-acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-12(2)8-9-17-15(19)11-22-18-10-13-6-5-7-14(20-3)16(13)21-4/h5-7,10,12H,8-9,11H2,1-4H3,(H,17,19)/b18-10-