2-(4-bromanylphenoxy)-N-(cyclohexylideneamino)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(cyclohexylideneamino)acetamide CAS Name: 2-(4-bromophenoxy)-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(cyclohexylideneamino)acetamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC=C(C=C2)Br)CC1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=CC=C(C=C2)Br)CC1

InChI

InChI=1S/C14H17BrN2O2/c15-11-6-8-13(9-7-11)19-10-14(18)17-16-12-4-2-1-3-5-12/h6-9H,1-5,10H2,(H,17,18)