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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]oxy-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(4-benzoxy-3-ethoxy-benzylidene)amino]oxy-N-(3,4-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(=C(C=C2)C)C)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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