2-(2-bromanylphenoxy)-N-[(Z)-pentylideneamino]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(Z)-pentylideneamino]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(Z)-pentylideneamino]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(Z)-pentylideneamino]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(Z)-pentylideneamino]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(Z)-pentylideneamino]acetamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=NNC(=O)COC1=CC=CC=C1Br

Isomeric SMILES

CCCC/C=N\NC(=O)COC1=CC=CC=C1Br

InChI

InChI=1S/C13H17BrN2O2/c1-2-3-6-9-15-16-13(17)10-18-12-8-5-4-7-11(12)14/h4-5,7-9H,2-3,6,10H2,1H3,(H,16,17)/b15-9-