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

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-isopentyl-acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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