2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CON=CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CO/N=C\C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H24N2O4/c1-5-16-8-6-7-14(2)20(16)22-19(23)13-26-21-12-15-9-10-17(24-3)18(11-15)25-4/h6-12H,5,13H2,1-4H3,(H,22,23)/b21-12-