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

Systemtic Name: 2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(4-benzoxy-3-ethoxy-benzylidene)amino]oxy-N-phenyl-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-2-28-23-15-20(13-14-22(23)29-17-19-9-5-3-6-10-19)16-25-30-18-24(27)26-21-11-7-4-8-12-21/h3-16H,2,17-18H2,1H3,(H,26,27)