2-(4-bromanylphenoxy)-N-[(E)-butylideneamino]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-butylideneamino]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-butylideneamino]propanamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-butylideneamino]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-butylideneamino]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-butylideneamino]propionamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NNC(=O)C(C)OC1=CC=C(C=C1)Br

Isomeric SMILES

CCC/C=N/NC(=O)C(C)OC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H17BrN2O2/c1-3-4-9-15-16-13(17)10(2)18-12-7-5-11(14)6-8-12/h5-10H,3-4H2,1-2H3,(H,16,17)/b15-9+