N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-veratrylideneamino]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-28-22-13-8-19(14-23(22)29-2)15-25-26-24(27)17-31-21-11-9-20(10-12-21)30-16-18-6-4-3-5-7-18/h3-15H,16-17H2,1-2H3,(H,26,27)/b25-15+