N-(4-chlorophenyl)-2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]oxy-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(4-benzoxy-3-ethoxy-benzylidene)amino]oxy-N-(4-chlorophenyl)acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4/c1-2-29-23-14-19(8-13-22(23)30-16-18-6-4-3-5-7-18)15-26-31-17-24(28)27-21-11-9-20(25)10-12-21/h3-15H,2,16-17H2,1H3,(H,27,28)