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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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