N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]acetamide CAS Name: N-[(Z)-(4-bromo-5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(4-bromo-5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]acetamide Formula: C8H9BrN2O2 MolecularWeight: 245.07326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)C)Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N\NC(=O)C)Br

InChI

InChI=1S/C8H9BrN2O2/c1-5-8(9)3-7(13-5)4-10-11-6(2)12/h3-4H,1-2H3,(H,11,12)/b10-4-