N-(4-ethanoylphenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-acetylphenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H24N2O5/c1-14(2)28-19-10-5-16(11-20(19)26-4)12-22-27-13-21(25)23-18-8-6-17(7-9-18)15(3)24/h5-12,14H,13H2,1-4H3,(H,23,25)/b22-12-