2-(3-bromanylphenoxy)-N-(cyclohexylideneamino)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(cyclohexylideneamino)acetamide CAS Name: 2-(3-bromophenoxy)-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(cyclohexylideneamino)acetamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O2/c15-11-5-4-8-13(9-11)19-10-14(18)17-16-12-6-2-1-3-7-12/h4-5,8-9H,1-3,6-7,10H2,(H,17,18)