2-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]oxy-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]oxy-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]oxy-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]oxy-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]oxy-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]oxy-N-(2,3-dimethylphenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CON=C(C)C2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CO/N=C(/C)\C2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H24N2O4/c1-13-7-6-8-18(14(13)2)21-20(23)12-26-22-15(3)17-10-9-16(24-4)11-19(17)25-5/h6-11H,12H2,1-5H3,(H,21,23)/b22-15-