2-(2,6-dimethoxyphenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2,6-dimethoxyphenoxy)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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