2-(3-bromanylphenoxy)-N-[(Z)-2-ethylbutylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-2-ethylbutylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-2-ethylbutylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-2-ethylbutylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-2-ethylbutylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-2-ethylbutylideneamino]acetamide Formula: C14H19BrN2O2 MolecularWeight: 327.21686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC(=O)COC1=CC(=CC=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O2/c1-3-11(4-2)9-16-17-14(18)10-19-13-7-5-6-12(15)8-13/h5-9,11H,3-4,10H2,1-2H3,(H,17,18)/b16-9-