N-(3,4-dimethylphenyl)-2-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(3-ethoxy-4-propoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(3-ethoxy-4-propoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(3-ethoxy-4-propoxy-benzylidene)amino]oxy-acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC(=C(C=C2)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC(=C(C=C2)C)C)OCC

InChI

InChI=1S/C22H28N2O4/c1-5-11-27-20-10-8-18(13-21(20)26-6-2)14-23-28-15-22(25)24-19-9-7-16(3)17(4)12-19/h7-10,12-14H,5-6,11,15H2,1-4H3,(H,24,25)