2-(4-bromanylphenoxy)-N-[(E)-3-methylbutylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-3-methylbutylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-3-methylbutylideneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-3-methylbutylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-3-methylbutylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-3-methylbutylideneamino]acetamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=NNC(=O)COC1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)C/C=N/NC(=O)COC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H17BrN2O2/c1-10(2)7-8-15-16-13(17)9-18-12-5-3-11(14)4-6-12/h3-6,8,10H,7,9H2,1-2H3,(H,16,17)/b15-8+