2-(2,6-dimethoxyphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-[(E)-p-anisylideneamino]acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=CC=C2OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H20N2O5/c1-22-14-9-7-13(8-10-14)11-19-20-17(21)12-25-18-15(23-2)5-4-6-16(18)24-3/h4-11H,12H2,1-3H3,(H,20,21)/b19-11+