N-(2,5-dimethylphenyl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]oxy-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=C(C=CC(=C2)C)C)OC

InChI

InChI=1S/C21H26N2O4/c1-5-10-26-19-9-8-17(12-20(19)25-4)13-22-27-14-21(24)23-18-11-15(2)6-7-16(18)3/h6-9,11-13H,5,10,14H2,1-4H3,(H,23,24)/b22-13-