2-(4-bromanylphenoxy)-N-[(E)-(2-ethylcyclopentylidene)amino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(2-ethylcyclopentylidene)amino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-(2-ethylcyclopentylidene)amino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(2-ethylcyclopentylidene)amino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(2-ethylcyclopentylidene)amino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-(2-ethylcyclopentylidene)amino]acetamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1=NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCC\1CCC/C1=N\NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H19BrN2O2/c1-2-11-4-3-5-14(11)17-18-15(19)10-20-13-8-6-12(16)7-9-13/h6-9,11H,2-5,10H2,1H3,(H,18,19)/b17-14+