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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(dicyclopropylmethylideneamino)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(dicyclopropylmethyleneamino)acetamide CAS Name: 2-(4-bromophenoxy)-N-(dicyclopropylmethylideneamino)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(dicyclopropylmethylideneamino)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(dicyclopropylmethyleneamino)acetamide Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NNC(=O)COC2=CC=C(C=C2)Br)C3CC3

Isomeric SMILES

C1CC1C(=NNC(=O)COC2=CC=C(C=C2)Br)C3CC3

InChI

InChI=1S/C15H17BrN2O2/c16-12-5-7-13(8-6-12)20-9-14(19)17-18-15(10-1-2-10)11-3-4-11/h5-8,10-11H,1-4,9H2,(H,17,19)