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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]oxy-N-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(4-benzoxy-3-ethoxy-benzylidene)amino]oxy-N-(2,3-dimethylphenyl)acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=CC(=C2C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=CC(=C2C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-4-30-25-15-22(13-14-24(25)31-17-21-10-6-5-7-11-21)16-27-32-18-26(29)28-23-12-8-9-19(2)20(23)3/h5-16H,4,17-18H2,1-3H3,(H,28,29)