N-[(4-dimethylaminophenyl)methyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-22(2)17-8-4-15(5-9-17)12-20-19(23)14-25-21-13-16-6-10-18(24-3)11-7-16/h4-11,13H,12,14H2,1-3H3,(H,20,23)/b21-13-