2-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-benzoxy-3-chloro-5-ethoxy-benzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)C)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)C)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25ClN2O4/c1-3-30-23-14-20(13-22(26)25(23)31-16-19-7-5-4-6-8-19)15-27-32-17-24(29)28-21-11-9-18(2)10-12-21/h4-15H,3,16-17H2,1-2H3,(H,28,29)