2-(4-bromanylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(Z)-2-furylmethyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(Z)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(Z)-2-furfurylideneamino]acetamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O3/c14-10-3-5-11(6-4-10)19-9-13(17)16-15-8-12-2-1-7-18-12/h1-8H,9H2,(H,16,17)/b15-8-