2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-m-anisylideneamino]acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-22-13-5-3-4-12(8-13)10-19-20-17(21)11-24-16-7-6-14(23-2)9-15(16)18/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+