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

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-p-cumenyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CON=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CO/N=C\C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-14(2)15-8-10-17(11-9-15)22-19(23)13-26-21-12-16-6-5-7-18(24-3)20(16)25-4/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-12-