2-(3-bromanylphenoxy)-N-[(Z)-pentan-2-ylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-pentan-2-ylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-1-methylbutylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-pentan-2-ylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-1-methylbutylideneamino]acetamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O2/c1-3-5-10(2)15-16-13(17)9-18-12-7-4-6-11(14)8-12/h4,6-8H,3,5,9H2,1-2H3,(H,16,17)/b15-10-