2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-3-30-23-14-9-20(15-24(23)29-2)16-26-32-18-25(28)27-21-10-12-22(13-11-21)31-17-19-7-5-4-6-8-19/h4-16H,3,17-18H2,1-2H3,(H,27,28)/b26-16+