2-(2-bromanylphenoxy)-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(Z)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(Z)-p-anisylideneamino]acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C16H15BrN2O3/c1-21-13-8-6-12(7-9-13)10-18-19-16(20)11-22-15-5-3-2-4-14(15)17/h2-10H,11H2,1H3,(H,19,20)/b18-10-