2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(E)-(4-ethoxybenzylidene)amino]oxy-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-2-28-22-12-8-19(9-13-22)16-25-30-18-24(27)26-21-10-14-23(15-11-21)29-17-20-6-4-3-5-7-20/h3-16H,2,17-18H2,1H3,(H,26,27)/b25-16+