2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[(E)-(2,5-dimethoxyphenyl)methyleneamino]oxy-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[(E)-(2,5-dimethoxybenzylidene)amino]oxy-N-(4-dimethylaminophenyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-22(2)16-7-5-15(6-8-16)21-19(23)13-26-20-12-14-11-17(24-3)9-10-18(14)25-4/h5-12H,13H2,1-4H3,(H,21,23)/b20-12+