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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC(=C2C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC(=C2C)C)OCC

InChI

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