2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-(2-furylmethyl)acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(2-furfuryl)acetamide Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CON=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)CO/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O3/c15-12-5-3-11(4-6-12)8-17-20-10-14(18)16-9-13-2-1-7-19-13/h1-8H,9-10H2,(H,16,18)/b17-8-