2-(3-methoxyphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-m-anisylideneamino]-2-(3-methoxyphenoxy)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-21-14-6-3-5-13(9-14)11-18-19-17(20)12-23-16-8-4-7-15(10-16)22-2/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+