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

Systemtic Name: 2-(3-bromanylphenoxy)-N-(cyclooctylideneamino)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(cyclooctylideneamino)acetamide CAS Name: 2-(3-bromophenoxy)-N-(cyclooctylideneamino)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(cyclooctylideneamino)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(cyclooctylideneamino)acetamide Formula: C16H21BrN2O2 MolecularWeight: 353.25414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)COC2=CC(=CC=C2)Br)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)COC2=CC(=CC=C2)Br)CCC1

InChI

InChI=1S/C16H21BrN2O2/c17-13-7-6-10-15(11-13)21-12-16(20)19-18-14-8-4-2-1-3-5-9-14/h6-7,10-11H,1-5,8-9,12H2,(H,19,20)