2-(4-bromanylphenoxy)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-1-cyclohex-3-enylmethylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]acetamide Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CC(CC=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H17BrN2O2/c16-13-6-8-14(9-7-13)20-11-15(19)18-17-10-12-4-2-1-3-5-12/h1-2,6-10,12H,3-5,11H2,(H,18,19)/b17-10+