2-(4-bromanylphenoxy)-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Br)C2=CN=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)Br)/C2=CN=CC=C2

InChI

InChI=1S/C15H14BrN3O2/c1-11(12-3-2-8-17-9-12)18-19-15(20)10-21-14-6-4-13(16)5-7-14/h2-9H,10H2,1H3,(H,19,20)/b18-11+