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

Systemtic Name: 2-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(4-benzoxy-3-chloro-5-ethoxy-benzylidene)amino]oxy-N-phenyl-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=CC=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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